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Bioactive Small Molecules
N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine methyl ester - 95%, high purity , CAS No.137863-17-3

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N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine methyl ester - 95%, high purity , CAS No.137863-17-3

≥95%

CAS#: 137863-17-3
Formula: C₂₅H₃₁N₅O₃
Molecular Weight: 449.56
MDL number: MFCD17215380
PubChem CID: 11561462

Item Number

N302521

Grouped product items
SKU	Size	Availability	Price
N302521-1g	1g	In stock	$138.90
N302521-5g	5g	In stock	$344.90
N302521-25g	25g	In stock	$1,374.90

Discover N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine methyl ester by Aladdin Scientific in 95% for only $138.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	UJTNRXYTECQKFO-QHCPKHFHSA-N \| (S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate \| 7BZQ418Z0J \| METHYL (2S)-3-METHYL-2-(N-{[2'-(2H-1,2,3,4-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL]METHYL}PENTANAMIDO)BUTANOATE \| Q
Specifications & Purity	95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	Valsartan Methyl Ester (Valsartan USP Related Compound E) is an analog of Valsartan , is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.

Associated Targets(Human)

AGTR1 Tclin Type-1 angiotensin II receptor (1 Activities)

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

AGTR1 Tclin Type-1 angiotensin II receptor (5176 Activities)

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Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)

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Rattus norvegicus (775804 Activities)

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Names and Identifiers

IUPAC Name	methyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate
INCHI	InChI=1S/C25H31N5O3/c1-5-6-11-22(31)30(23(17(2)3)25(32)33-4)16-18-12-14-19(15-13-18)20-9-7-8-10-21(20)24-26-28-29-27-24/h7-10,12-15,17,23H,5-6,11,16H2,1-4H3,(H,26,27,28,29)/t23-/m0/s1
InChi Key	UJTNRXYTECQKFO-QHCPKHFHSA-N
Canonical SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)OC
Isomeric SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](C(C)C)C(=O)OC
PubChem CID	11561462
Molecular Weight	449.56

Certificates

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Chemical and Physical Properties

Solubility	Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)

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