1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide

CAS: 748812-53-5

Ref. TR-O859980

Produktinformation

• Name: 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide
• Synonyme: Irbesartan Imp. A (EP), Irbesartan USP Related Compound A, Irbesartan USP RC A, 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]cyclopentanecarboxamide, Irbesartan Related Compound A (USP), Irbesartan Related Compound A, Irbesartan Impurity A

Beschreibung

Impurity Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite
Applications 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist.
References Alexandre, V., et. al.: J. Mol. Catal. B-Enzym., 29, 173 (2004); Rao, D.D., et. al.: J. Liq. Chromatogr. R. T., 35, 1973 (2012)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 446.54
• Formel: C₂₅H₃₀N₆O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C25H30N6O2/c1-2-3-10-22(32)27-25(15-6-7-16-25)24(33)26-17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-28-30-31-29-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,26,33)(H,27,32)(H,28,29,30,31)
• InChI Key: InChIKey=PAKGYCNZUGIDHV-UHFFFAOYSA-N
• SMILES: CCCCC(=O)NC1(C(=O)NCc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)CCCC1