| Identification | Back Directory | [Name]
Isoleucine Valsartan | [CAS]
137862-78-3 | [Synonyms]
503-12
Valsartan-4
Isoleucine Valsartan
Isoleucine Valsartan (Impurity D)
N-pentanoyl-N-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-ylmethyl]-L-isoleucine
N-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-isoleucine
N-((2'-(1H-tetrazol-5-yl)-[1,1'-
biphenyl]-4-yl)methyl)-N-pentanoyl-
L-isoleucine
L-Isoleucine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
(2S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylpentanoic acid
Valsartan impurity 3/Isoleucine Valsartan/N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-N-pentanoyl-L-isoleucine | [Molecular Formula]
C25H31N5O3 | [MDL Number]
MFCD32644455 | [MOL File]
137862-78-3.mol | [Molecular Weight]
449.55 |
| Chemical Properties | Back Directory | [Melting point ]
>96oC (dec.) | [Boiling point ]
691.2±65.0 °C(Predicted) | [density ]
1.196±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.60±0.20(Predicted) | [color ]
White to Off-White | [InChIKey]
PTLZEWHOZCZLAQ-SBUREZEXSA-N | [SMILES]
C(O)(=O)[C@H]([C@@H](C)CC)N(C(=O)CCCC)CC1=CC=C(C2=CC=CC=C2C2=NNN=N2)C=C1 |
| Hazard Information | Back Directory | [Uses]
Isoleucine Valsartan is a Valsartan (V095750) impurity. Valsartan is A nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. |
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| Company Name: |
Roark Standards
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0755-83552066 15986688328 |
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roarkstandards.com |
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