Produkty 2074688-81-4

CAS 2074688-81-4 występuje w naszej ofercie pod nazwami: (R)-2-((1-(7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)PIPERIDIN-3-YL)CARBAMOYL)BENZOIC ACID, Linagliptin impurity 47, 98.0%, (R)-2-((1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamoyl)benzoic acid, 98%, (R)-2-((1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamoyl)benzoic acid, 96%. Oferty producentów: Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 5mg, 5 mg, 1 mg, 10mg.

Wzór strukturalny: {0} (CAS {1})

2-[[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamoyl]benzoic acid (CAS 2074688-81-4) to związek chemiczny o wzorze sumarycznym C33H32N8O5 i masie molowej 620.7 g/mol. Nazwa systematyczna IUPAC: 2-[[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamoyl]benzoic acid. InChIKey: JMZNITUCXDATHF-OAQYLSRUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H32N8O5
Masa molowa620.7 g/mol
Nazwa IUPAC2-[[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamoyl]benzoic acid
InChIKeyJMZNITUCXDATHF-OAQYLSRUSA-N
SMILESCC#CCN1C2=C(N=C1N3CCC[C@H](C3)NC(=O)C4=CC=CC=C4C(=O)O)N(C(=O)N(C2=O)CC5=NC6=CC=CC=C6C(=N5)C)C

Dane obliczone przez PubChem (NCBI)