Produkty 945261-48-3

CAS 945261-48-3 występuje w naszej ofercie pod nazwami: Sitagliptin EP Impurity C, Sitagliptin Phosphate Monohydrate EP Impurity C, (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%, Sitagliptin Impurity 16. Oferty producentów: Chemat Brand, Hubei YoungXin. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

Sitagliptin EP Impurity C
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Sitagliptin Phosphate Monohydrate EP Impurity C
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(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%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Sitagliptin Impurity 16
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

(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 sumarycznyC16H16F5N5O
Masa molowa389.32 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
InChIKeyFWMYEIUDYSGXQO-LLVKDONJSA-N
SMILESC1CN2C(=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