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BGC > Product Search > N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]4-yl]methyl]-L-valine | 137862-53-4
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Suppliers for CAS

137862-53-4

Properties

CAS   137862-53-4 
Formula   C24H29N5O3 

Structure

25 Registered suppliers

Aecochem Corp. P.R.China
rd Valsartan  
Amadis Chemical Company Limited P.R.China
rd Valsartan   CD details
Sancai Industry Co.,Ltd. P.R.China
rd Valsartan   CD details
H&Z Industry Co.,Ltd P.R.China
rd Valsartan  
Appearance   White or almost white hygroscopic powder
Solubility   Freely soluble in anhydrous ethanol, sparingly soluble in Methylene chloride, Practically insoluble in water
Absorbance   NMT 0.02 at 420nm (1/20 Methanol solution)
Identification  
A   IR infared absorption spectrum is identical to that of valsartan reference standard
B   The retention time of the major peak in the chromatogram of the assay preparation corresponds to that in the chromatogram of the standard preparation, as obtained in the assay
Water   NMT 2.0%
Residue on ignition   NMT 0.1%
Heavy metals   NMT 0.001%
Related compounds  
Related compound A   NMT 1.0%
Related compound B   NMT 0.2%
Related compound C   NMT 0.1%
Any other unspecified impurity   NMT 0.1%
Total impurities ( not Include related compound A)   NMT 0.3%
Assay   98.0-102% of C24H29N5O3,Calculated on the anhydrous basis
Residual Solvents  
Ethylacetate   NMT5000PPM
Methylenechloride   NMT 600PPM
Toluene   NMT 890PPM
Methanol   NMT 3000PPM
Dimethylformamide   NMT880PPM

Xingrui Industry Co., Limited P.R.China
rd Valsartan  
Appearance   White or almost white hygroscopic powder
Solubility   Freely soluble in anhydrous ethanol, sparingly soluble in Methylene chloride, Practically insoluble in water
Absorbance   NMT 0.02 at 420nm (1/20 Methanol solution)
Identification  
A   IR infared absorption spectrum is identical to that of valsartan reference standard
B   The retention time of the major peak in the chromatogram of the assay preparation corresponds to that in the chromatogram of the standard preparation, as obtained in the assay
Water   NMT 2.0%
Residue on ignition   NMT 0.1%
Heavy metals   NMT 0.001%
Related compounds  
Related compound A   NMT 1.0%
Related compound B   NMT 0.2%
Related compound C   NMT 0.1%
Any other unspecified impurity   NMT 0.1%
Total impurities ( not Include related compound A)   NMT 0.3%
Assay   98.0-102% of C24H29N5O3,Calculated on the anhydrous basis
Residual Solvents  
Ethylacetate   NMT5000PPM
Methylenechloride   NMT 600PPM
Toluene   NMT 890PPM
Methanol   NMT 3000PPM
Dimethylformamide   NMT880PPM

Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
rd Valsartan  
Appearance   White or almost white hygroscopic powder
Solubility   Freely soluble in anhydrous ethanol, sparingly soluble in Methylene chloride, Practically insoluble in water
Absorbance   NMT 0.02 at 420nm (1/20 Methanol solution)
Identification  
A   IR infared absorption spectrum is identical to that of valsartan reference standard
B   The retention time of the major peak in the chromatogram of the assay preparation corresponds to that in the chromatogram of the standard preparation, as obtained in the assay
Water   NMT 2.0%
Residue on ignition   NMT 0.1%
Heavy metals   NMT 0.001%
Related compounds  
Related compound A   NMT 1.0%
Related compound B   NMT 0.2%
Related compound C   NMT 0.1%
Any other unspecified impurity   NMT 0.1%
Total impurities ( not Include related compound A)   NMT 0.3%
Assay   98.0-102% of C24H29N5O3,Calculated on the anhydrous basis
Residual Solvents  
Ethylacetate   NMT5000PPM
Methylenechloride   NMT 600PPM
Toluene   NMT 890PPM
Methanol   NMT 3000PPM
Dimethylformamide   NMT880PPM

Capot Chemical Co., Ltd. P.R.China
rd Valsartan   CD details
Leap Chem Co., Ltd P.R.China
rd Valsartan   CD details
Sigma-Aldrich International GmbH Switzerland
rd Valsartan  
Molecular Formula: C24H29N5O3
Molecular Weight: 435,52
More details are to be found here
Jai Radhe Sales India
rd Valsartan  
Molecular Formula: C24H29N5O3
Molecular Weight: 435,52
More details are to be found here
Guangzhou Topwork Chemical Co., Ltd. P.R.China
rd Valsartan  
Molecular Formula: C24H29N5O3
Molecular Weight: 435,52
More details are to be found here
Wuhan PharmChem Co., LTD. P.R.China
rd Valsartan   CD details
Shandong Minglang Chemical Co., Ltd P.R.China
rd Valsartan  
EINECS :1592732-453-0
Molecular formula :C24H29N5O3
Finetech Industry Limited P.R.China
rd 3-Methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid   CD details
Hangzhou Lingrui Chemical Co., Ltd. P.R.China
rd Valsartan  

More details are to be found here
Skyrun Industrial Co., Ltd. P.R.China
rd 3-Methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid  

More details are to be found here
BOC Sciences USA
rd Valsartan   CD details
Shandong SanYoung Industry Co., Ltd P.R.China
rd Valsartan  
Description :
Valsartan is a selective angiotensin II receptor antagonist, used to treat high blood pressure and congestive heart failure.
  • Molecular Weight :435.52
  • Boiling Point :83-88
  • Melting Point :116-117ēC
  • Purity :> 98%
Molecular Formula :
C24H29N5O3
Canonical SMILES :
CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
InChI :
InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1
InChIKey :
ACWBQPMHZXGDFX-QFIPXVFZSA-N
Solubility :
soluble in ethanol, DMSO, and dimethyl formamide at 30 mg/mL
Appearance :
White crystalline powder
Application :
Angiotensin ii type 1 receptor blockers; antihypertensive agents
Storage : Store in original container in a cool dark place.
Synonyms :
CGP48933, CGP-48933, CGP 48933, Valsartan, Diovan, Miten, Nisis, Prova, Tareg, Vals, Walsartan
More details are to be found here
Carbone Scientific Co., Ltd. U.K.
rd Valsartan  
Description :
Valsartan is a selective angiotensin II receptor antagonist, used to treat high blood pressure and congestive heart failure.
  • Molecular Weight :435.52
  • Boiling Point :83-88
  • Melting Point :116-117ēC
  • Purity :> 98%
Molecular Formula :
C24H29N5O3
Canonical SMILES :
CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
InChI :
InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1
InChIKey :
ACWBQPMHZXGDFX-QFIPXVFZSA-N
Solubility :
soluble in ethanol, DMSO, and dimethyl formamide at 30 mg/mL
Appearance :
White crystalline powder
Application :
Angiotensin ii type 1 receptor blockers; antihypertensive agents
Storage : Store in original container in a cool dark place.
Synonyms :
CGP48933, CGP-48933, CGP 48933, Valsartan, Diovan, Miten, Nisis, Prova, Tareg, Vals, Walsartan
More details are to be found here
Ambeed, Inc. USA
rd Valsartan   CD details
BLD Pharmatech Ltd P.R.China
rd 3-Methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid   CD details
Xiamen Equation Chemical Co.,Ltd P.R.China
rd Valsartan  
Smile code:
CC(C)[C@H](N(CC1=CC=C(C2=CC=CC=C2C3=NN=NN3)C=C1)C(CCCC)=O)C(O)=O
MDL Number:
MFCD00865840
Purity :
95%
Available in stock:
4085.351 g
More details are to be found here
Chemos GmbH & Co. KG Germany
rd N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]4-yl]methyl]-L-valine  
Smile code:
CC(C)[C@H](N(CC1=CC=C(C2=CC=CC=C2C3=NN=NN3)C=C1)C(CCCC)=O)C(O)=O
MDL Number:
MFCD00865840
Purity :
95%
Available in stock:
4085.351 g
More details are to be found here
BuGuCh & Partners Germany
rd Valsartan  
Smile code:
CC(C)[C@H](N(CC1=CC=C(C2=CC=CC=C2C3=NN=NN3)C=C1)C(CCCC)=O)C(O)=O
MDL Number:
MFCD00865840
Purity :
95%
Available in stock:
4085.351 g
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
rd Valsartan  
Smile code:
CC(C)[C@H](N(CC1=CC=C(C2=CC=CC=C2C3=NN=NN3)C=C1)C(CCCC)=O)C(O)=O
MDL Number:
MFCD00865840
Purity :
95%
Available in stock:
4085.351 g
More details are to be found here
Detailed information on the suppliers of N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]4-yl]methyl]-L-valine

Properties:

... more properties and specification on N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]4-yl]methyl]-L-valine
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