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%
Item Number
N302521
Grouped product items
SKUSizeAvailabilityPrice Qty
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

SynonymsUJTNRXYTECQKFO-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 TempStore at 2-8°C
Shipped InWet 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)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
AGTR1 Tclin Type-1 angiotensin II receptor (5176 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

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

Certificate of Analysis(COA)

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3 results found

Lot NumberCertificate TypeDateItem
L2115026Certificate of AnalysisOct 15, 2024 N302521
L2115060Certificate of AnalysisOct 15, 2024 N302521
L2115061Certificate of AnalysisOct 15, 2024 N302521

Chemical and Physical Properties

SolubilityChloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)

Related Documents

Solution Calculators