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Suppliers for
Aliskiren hemifumarate
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Properties | | CAS |
173334-58-2 | | Formula |
2(C30H53N3O6).C4H4O4 |
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13 Registered suppliers
More details are to be found here
More details are to be found here
| Appearance | Off-White to Brown powder
| | Loss on drying | ≤ 0.5%
| | Residue on Ignition | ≤ 0.5%
| | Heavy Metals | ≤ 20PPM
| | Assay | ≥ 98.0% |
| Appearance | Off-White to Brown powder
| | Loss on drying | ≤ 0.5%
| | Residue on Ignition | ≤ 0.5%
| | Heavy Metals | ≤ 20PPM
| | Assay | ≥ 98.0% |
| Appearance | Off-White to Brown powder
| | Loss on drying | ≤ 0.5%
| | Residue on Ignition | ≤ 0.5%
| | Heavy Metals | ≤ 20PPM
| | Assay | ≥ 98.0% |
Molecular Formula: C30H53N3O6 Molecular Weight: 551.75832
More details are to be found here
Molecular Formula: C30H53N3O6 Molecular Weight: 551.75832
More details are to be found here
Molecular Formula: C30H53N3O6 Molecular Weight: 551.75832
More details are to be found here
More details are to be found here
Description : Aliskiren is a direct renin inhibitor used for the treatment of essential hypertension. - Molecular Weight :1219.6
- Purity :99%
Molecular Formula : C30H53N3O6·1/2C4H4O4 Canonical SMILES : CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.C(=CC(=O)O)C(=O)O
InChI :
InChI=1S/2C30H53N3O6.C4H4O4/c2*1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36;5-3(6)1-2-4(7)8/h2*10-11,15,19-20,22-25,34H,9,12-14,16-18,31H2,1-8H3,(H2,32,36)(H,33,35);1-2H,(H,5,6)(H,7,8)/b;;2-1+/t2*22-,23-,24-,25-;/m00./s1
InChIKey :
KLRSDBSKUSSCGU-KRQUFFFQSA-N
Solubility :
Soluble in DMSO
Appearance :
White to Off-White Solid
Synonyms :
(αS,γS,δS,zS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeno-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonaoyl-2-methyl-propyl)-amide hemifumarate
More details are to be found here
Purity : 98% Smile code : CC(C)[C@@H](CC1=CC=C(OC)C(OCCCOC)=C1)C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(NCC(C)(C)C(N)=O)=O.CC(C)[C@@H](CC2=CC=C(OC)C(OCCCOC)=C2)C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(NCC(C)(C)C(N)=O)=O.O=C(O)/C=C/C(O)=O
MDL Number : MFCD10566724
MolFormula : C64H110N6O16
MolWeight : 1219.5888
Available in stock : 13.866
More details are to be found here
Purity : 98% Smile code : CC(C)[C@@H](CC1=CC=C(OC)C(OCCCOC)=C1)C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(NCC(C)(C)C(N)=O)=O.CC(C)[C@@H](CC2=CC=C(OC)C(OCCCOC)=C2)C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(NCC(C)(C)C(N)=O)=O.O=C(O)/C=C/C(O)=O
MDL Number : MFCD10566724
MolFormula : C64H110N6O16
MolWeight : 1219.5888
Available in stock : 13.866
More details are to be found here
Purity : 98% Smile code : CC(C)[C@@H](CC1=CC=C(OC)C(OCCCOC)=C1)C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(NCC(C)(C)C(N)=O)=O.CC(C)[C@@H](CC2=CC=C(OC)C(OCCCOC)=C2)C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(NCC(C)(C)C(N)=O)=O.O=C(O)/C=C/C(O)=O
MDL Number : MFCD10566724
MolFormula : C64H110N6O16
MolWeight : 1219.5888
Available in stock : 13.866
More details are to be found here
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Last update 2024-05-10
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