Catalog No.:AA00G1MM

676129-92-3 | (S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid

Name: Name:(S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid
Brand: AABLOCKS
SKU: AA00G1MM
Availability: InStock
Rating: 90 (10 reviews)

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Purity

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Quantity

5mg

≥98%

in stock

$80.00 $56.00

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10mg

≥98%

in stock

$142.00 $99.00

- +

25mg

≥98%

in stock

$316.00 $221.00

- +

50mg

≥98%

in stock

$473.00 $331.00

- +

Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA00G1MM

Chemical Name:

(S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid

CAS Number:

676129-92-3

Molecular Formula:

C19H21N5O2

Molecular Weight:

351.4023

MDL Number:

MFCD30342453

SMILES:

CC([C@@H](C(=O)O)NCc1ccc(cc1)c1ccccc1c1nn[nH]n1)C

Properties

Computed Properties

Complexity:

453

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

0.8

Literature

Title: Identification and characterization of potential impurities of valsartan, AT1 receptor antagonist.

Journal: Journal of pharmaceutical and biomedical analysis 20091015

Title: A Sampath, et al. Identification and characterization of potential impurities of valsartan, AT1 receptor antagonist. J Pharm Biomed Anal. 2009 Oct 15;50(3):405-12.

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SDS

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Tags:676129-92-3 Molecular Formula|676129-92-3 MDL|676129-92-3 SMILES|676129-92-3 (S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid