ChemicalBook--->CAS DataBase List--->152708-24-2

152708-24-2

152708-24-2 Structure

152708-24-2 Structure
IdentificationBack Directory
[Name]

Valsartan Impurity 32
[CAS]

152708-24-2
[Synonyms]

Valsartan Impurity 32
Irbesartan Impurity 20
Valsartan?Azide?Impurity
Irbesartan Related Compound
5-[4'-(Azidomethyl)[1,1'-biphenyl]-2-yl]-2H-tetrazole
5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole
Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Azidomethyl
[Molecular Formula]

C14H11N7
[MOL File]

152708-24-2.mol
[Molecular Weight]

277.28
Chemical PropertiesBack Directory
[Melting point ]

40 - 43°C
[storage temp. ]

Amber Vial, Refrigerator, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Pale Brown Low-Melting
[Stability:]

Light Sensitive
[InChI]

InChI=1S/C14H11N7/c15-19-16-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14-17-20-21-18-14/h1-8H,9H2,(H,17,18,20,21)
[InChIKey]

HIWODOJPZXUTRT-UHFFFAOYSA-N
[SMILES]

C(C1C=CC(C2C=CC=CC=2C2=NN=NN2)=CC=1)N=[N+]=[N-]
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Warning
[Hazard statements ]

H341-H361
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501-P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack Directory
[Uses]

Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Azidomethyl is an impurity of Valsartan (V095750). A nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Impurity of all “sartan” based drugs (2021).
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