(R)-3-Amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one, 95%

cas: 945261-48-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-3-Amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one, 95% (CAS 945261-48-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: on request. Oferty producentów: Chemat Brand.

• 2D
• 3D

(3R)-3-amino-4-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one (CAS 945261-48-3) to związek chemiczny o wzorze sumarycznym C16H16F5N5O i masie molowej 389.32 g/mol. Nazwa systematyczna IUPAC: (3R)-3-amino-4-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one. InChIKey: FWMYEIUDYSGXQO-LLVKDONJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H16F5N5O
Masa molowa	389.32 g/mol
Nazwa IUPAC	(3R)-3-amino-4-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one
InChIKey	FWMYEIUDYSGXQO-LLVKDONJSA-N
SMILES	C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)C[C@@H](CC3=C(C=C(C=C3)F)F)N

Dane obliczone przez PubChem (NCBI)

Synonimy: Sitagliptin EP Impurity C, FWMYEIUDYSGXQO-LLVKDONJSA-N, Sitagliptin phosphate impurity C [EP], SITAGLIPTIN PHOSPHATE IMPURITY C [EP IMPURITY]

Izomery (ten sam wzór sumaryczny)

(3R)-3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C₁₆H₁₆F₅N₅O

3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C₁₆H₁₆F₅N₅O

(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C₁₆H₁₆F₅N₅O

3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C₁₆H₁₆F₅N₅O