N-(1-Oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-D-valine

cas: 137862-87-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(1-Oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-D-valine (CAS 137862-87-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 5mg, 25mg, 100mg, 50mg. Oferty producentów: Biosynth.

• 2D
• 3D

(2R)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid (CAS 137862-87-4) to związek chemiczny o wzorze sumarycznym C24H29N5O3 i masie molowej 435.5 g/mol. Nazwa systematyczna IUPAC: (2R)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid. InChIKey: ACWBQPMHZXGDFX-JOCHJYFZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H29N5O3
Masa molowa	435.5 g/mol
Nazwa IUPAC	(2R)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChIKey	ACWBQPMHZXGDFX-JOCHJYFZSA-N
SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@H](C(C)C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: D-Valsartan, Valsartan, D-, Valsartan specified impurity A [EP], D-Valine, N-(1-oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, D-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, VALSARTAN IMPURITY A [EP IMPURITY], VALSARTAN IMPURITY A (EP IMPURITY), Valsartan specified impurity A, ent-Valsartan, Valsartan EP impurity A

Powiązane formy tego związku

(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid C₂₄H₂₉N₅O₃

(2S)-3-methyl-2-[2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid C₂₄H₂₉N₅O₃

(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid C₂₄H₂₉N₅O₃

(2S)-2,3,4,4,4-pentadeuterio-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid C₂₄H₂₉N₅O₃

(2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl-(5,5,5-trideuteriopentanoyl)amino]butanoic acid C₂₄H₂₉N₅O₃

Izomery (ten sam wzór sumaryczny)

methyl 2-[[8-[(4-aminocyclohexyl)carbamoyl]-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate C₂₄H₂₉N₅O₃

2-[4-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxy-2-pyridinyl]amino]-2-pyridinyl]propan-2-ol C₂₄H₂₉N₅O₃

4-(cyclopentyloxymethyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine C₂₄H₂₉N₅O₃