| Identification | Back Directory | [Name]
Valsartan Methyl Ester | [CAS]
137863-17-3 | [Synonyms]
XST-int D
sartan MethyL
Valsartan USP RC E
Valsartan Impurity 15
Valsartan methyl ester
Valsartan Related CoMpound E
Valsartan Impurity Methyl Ester
Valsartan USP Related Compound E
(S)-methyl 2-(N-((2'-(1H-tetrazol-5-yl)
Valsartan Related Compound E (Valsartan Methyl Ester)
N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine methyl ester
(S)-methyl 2-(N-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)pentanamido)-3-methylbutanoate
N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester
L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, methyl ester
(S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutan
(S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoat
(S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)pentanaMido)-3-Methylbutanoate | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C25H31N5O3 | [MDL Number]
MFCD17215380 | [MOL File]
137863-17-3.mol | [Molecular Weight]
449.55 |
| Chemical Properties | Back Directory | [Melting point ]
129-130℃ | [Boiling point ]
647.7±65.0 °C(Predicted) | [density ]
1.169±0.06 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
4.15±0.10(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
Valsartan Methyl Ester is an analog of Valsartan (V095750), is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. | [General Description]
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards |
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