(R)-2-(((1-(3-(2-Cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)methyl)benzonitrile, 98%

cas: 2749424-28-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-2-(((1-(3-(2-Cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)methyl)benzonitrile, 98% (CAS 2749424-28-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: on request. Oferty producentów: Chemat Brand.

• 2D
• 3D

2-[[[(3R)-1-[3-[(2-cyanophenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperidin-3-yl]amino]methyl]benzonitrile (CAS 2749424-28-8) to związek chemiczny o wzorze sumarycznym C26H26N6O2 i masie molowej 454.5 g/mol. Nazwa systematyczna IUPAC: 2-[[[(3R)-1-[3-[(2-cyanophenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperidin-3-yl]amino]methyl]benzonitrile. InChIKey: QFRGMTBAMFOHOH-HSZRJFAPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C26H26N6O2
Masa molowa	454.5 g/mol
Nazwa IUPAC	2-[[[(3R)-1-[3-[(2-cyanophenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperidin-3-yl]amino]methyl]benzonitrile
InChIKey	QFRGMTBAMFOHOH-HSZRJFAPSA-N
SMILES	CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCC[C@H](C3)NCC4=CC=CC=C4C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(2-Cyanobenzyl) Alogliptin, Alogliptin Impurity I, Alogliptin impurity N1

Izomery (ten sam wzór sumaryczny)

N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]acetamide C₂₆H₂₆N₆O₂

1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-methylprop-2-en-1-one C₂₆H₂₆N₆O₂

N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]acetamide C₂₆H₂₆N₆O₂

2-(3-cyanophenyl)-3-(2,6-dimethyl-4-pyridinyl)-N-[(2S)-3-hydroxy-3-methylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-5-carboxamide C₂₆H₂₆N₆O₂

1-[(3R)-3-[4-amino-3-(2-methyl-4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one C₂₆H₂₆N₆O₂