|
Suppliers for CAS
78110-38-0
|
Properties | | CAS |
78110-38-0 | | Formula |
C13H17N5O8S2 | | EINECS |
278-839-9 |
|
|
17 Registered suppliers
Sancai Industry Co.,Ltd.
P.R.China
| Appearance | White, odorless crystalline powder
| | Identification | The retention times of the major peaks in the chromatogram of the assay preparation correspond to those of the Standard preparation obtained in the assay
| | Color of Solution | Not more than yellow or
| greenish- yellow Reference Solution II
| | Clarity of solution | Not more than Turbidity Standard I
| | PH | 4.5~7.5
| | RelatedImpurities |
| | Single impurities | Not more than1.0%
| | Total impurities | Not more than3.0%
| | Water Content | Not more than 2.0%
| | Residue of ignition | Not more than 0.1%
| | Heavy Metals | Not more than 30ppm
| | Bacterial Endotoxins | Not more than 0.17EU/mg (Aztreonam)
| | Sterility Test | Sterile (without germs in 14 days)
| | Particulate matter | ≥ 10µm, no more than 2500/g ≥ 25µm, no more than 250/g
| | Assay | Contain C13H17N5O8S2 90.0% ~105.0%(Calculated on anhydrous substance without L-Arginine )
| | L-Arginine content | 42%~45% |
H&Z Industry Co.,Ltd
P.R.China
| Appearance | White, odorless crystalline powder
| | Identification | The retention times of the major peaks in the chromatogram of the assay preparation correspond to those of the Standard preparation obtained in the assay
| | Color of Solution | Not more than yellow or
| greenish- yellow Reference Solution II
| | Clarity of solution | Not more than Turbidity Standard I
| | PH | 4.5~7.5
| | RelatedImpurities |
| | Single impurities | Not more than1.0%
| | Total impurities | Not more than3.0%
| | Water Content | Not more than 2.0%
| | Residue of ignition | Not more than 0.1%
| | Heavy Metals | Not more than 30ppm
| | Bacterial Endotoxins | Not more than 0.17EU/mg (Aztreonam)
| | Sterility Test | Sterile (without germs in 14 days)
| | Particulate matter | ≥ 10µm, no more than 2500/g ≥ 25µm, no more than 250/g
| | Assay | Contain C13H17N5O8S2 90.0% ~105.0%(Calculated on anhydrous substance without L-Arginine )
| | L-Arginine content | 42%~45% |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
| Appearance | White, odorless crystalline powder
| | Identification | The retention times of the major peaks in the chromatogram of the assay preparation correspond to those of the Standard preparation obtained in the assay
| | Color of Solution | Not more than yellow or
| greenish- yellow Reference Solution II
| | Clarity of solution | Not more than Turbidity Standard I
| | PH | 4.5~7.5
| | RelatedImpurities |
| | Single impurities | Not more than1.0%
| | Total impurities | Not more than3.0%
| | Water Content | Not more than 2.0%
| | Residue of ignition | Not more than 0.1%
| | Heavy Metals | Not more than 30ppm
| | Bacterial Endotoxins | Not more than 0.17EU/mg (Aztreonam)
| | Sterility Test | Sterile (without germs in 14 days)
| | Particulate matter | ≥ 10µm, no more than 2500/g ≥ 25µm, no more than 250/g
| | Assay | Contain C13H17N5O8S2 90.0% ~105.0%(Calculated on anhydrous substance without L-Arginine )
| | L-Arginine content | 42%~45% |
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C13H17N5O8S2 Molecular Weight: 435,43
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C13H17N5O8S2 Molecular Weight: 435,43
More details are to be found here
Newstar Chem Enterprise Ltd.
P.R.China
Molecular Formula: C13H17N5O8S2 Molecular Weight: 435,43
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C13H17N5O8S2 Molecular Weight: 435,43
More details are to be found here
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C13H17N5O8S2 Molecular Weight: 435,43
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Molecular Formula: C13H17N5O8S2 Molecular Weight: 435,43
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C13H17N5O8S2 Molecular Weight: 435,43
More details are to be found here
BOC Sciences
USA
Description : Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. - Molecular Weight :435.43
- Melting Point :> 184°C (dec.)
- Purity :> 98%
Molecular Formula : C13H17N5O8S2 Canonical SMILES : CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
InChI :
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1
InChIKey :
WZPBZJONDBGPKJ-VEHQQRBSSA-N
Solubility :
Soluble in DMSO (Slightly), Water (Slightly, Heated, Sonicated)
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. - Molecular Weight :435.43
- Melting Point :> 184°C (dec.)
- Purity :> 98%
Molecular Formula : C13H17N5O8S2 Canonical SMILES : CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
InChI :
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1
InChIKey :
WZPBZJONDBGPKJ-VEHQQRBSSA-N
Solubility :
Soluble in DMSO (Slightly), Water (Slightly, Heated, Sonicated)
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. - Molecular Weight :435.43
- Melting Point :> 184°C (dec.)
- Purity :> 98%
Molecular Formula : C13H17N5O8S2 Canonical SMILES : CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
InChI :
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1
InChIKey :
WZPBZJONDBGPKJ-VEHQQRBSSA-N
Solubility :
Soluble in DMSO (Slightly), Water (Slightly, Heated, Sonicated)
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Description : Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. - Molecular Weight :435.43
- Melting Point :> 184°C (dec.)
- Purity :> 98%
Molecular Formula : C13H17N5O8S2 Canonical SMILES : CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
InChI :
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1
InChIKey :
WZPBZJONDBGPKJ-VEHQQRBSSA-N
Solubility :
Soluble in DMSO (Slightly), Water (Slightly, Heated, Sonicated)
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. - Molecular Weight :435.43
- Melting Point :> 184°C (dec.)
- Purity :> 98%
Molecular Formula : C13H17N5O8S2 Canonical SMILES : CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
InChI :
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1
InChIKey :
WZPBZJONDBGPKJ-VEHQQRBSSA-N
Solubility :
Soluble in DMSO (Slightly), Water (Slightly, Heated, Sonicated)
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776
More details are to be found here
CM Fine Chemicals
Switzerland
Description : Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. - Molecular Weight :435.43
- Melting Point :> 184°C (dec.)
- Purity :> 98%
Molecular Formula : C13H17N5O8S2 Canonical SMILES : CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
InChI :
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1
InChIKey :
WZPBZJONDBGPKJ-VEHQQRBSSA-N
Solubility :
Soluble in DMSO (Slightly), Water (Slightly, Heated, Sonicated)
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. - Molecular Weight :435.43
- Melting Point :> 184°C (dec.)
- Purity :> 98%
Molecular Formula : C13H17N5O8S2 Canonical SMILES : CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
InChI :
InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1
InChIKey :
WZPBZJONDBGPKJ-VEHQQRBSSA-N
Solubility :
Soluble in DMSO (Slightly), Water (Slightly, Heated, Sonicated)
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776
More details are to be found here
Detailed information on the suppliers of
Aztreonam |
details
details