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(S)-(-)-Valsartan-[d8]

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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

(S)-(-)-Valsartan-[d8]

Name: (S)-(-)-Valsartan-[d8]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-009626
CAS: 1089736-72-0
Molecular Formula: C24H21D8N5O3
Molecular Weight: 443.57

Chemical Structure

Description	One of the isotopic labelled form of (S)-(-)-Valsartan, which is a nonpeptide angiotensin II AT1-receptor antagonist and could be used as antihypertensive agent.
Synonyms	(S)-(-)-Valsartan-d8(valine-d8); N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl-1,1'-biphenyl)-4-yl]methyl]-L-valine
IUPAC Name	(2S)-2,3,4,4,4-pentadeuterio-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid
Related CAS	137862-53-4 (unlabelled)
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/i2D3,3D3,16D,22D
InChI Key	ACWBQPMHZXGDFX-KFWZLTATSA-N
Purity	95% by HPLC; 98% atom D