Products 2088771-61-1

CAS 2088771-61-1 appears in our catalog under these names: (R)-Sitagliptin Triazecine Analog, Sitagliptin Impurity 71, Sitagliptin Triazecine Analog, Sitagliptin Impurity 20, (R)-10-(2,4,5-Trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione, 97%. Offered by: Chemat Brand, Hubei YoungXin, TRC, MedChemExpress. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg.

(R)-Sitagliptin Triazecine Analog
Chemat Brand
  • size: on request
  • Variants: 1
View product
Sitagliptin Impurity 71
Chemat Brand
  • size: on request
  • Variants: 1
View product
Sitagliptin Triazecine Analog
Chemat Brand
  • size: on request
  • Variants: 1
View product
Sitagliptin Impurity 20
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
View product
(R)-10-(2,4,5-Trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione, 97%
Chemat Brand
  • size: on request
  • Variants: 1
View product
(10R)- 6,7,10,11-Tetrahydro-3-(trifluoromethyl)-10-((2,4,5-trifluorophenyl)methyl)-1,2,4-triazolo(3,4-c)(1,4,7)triazecine-8,12(5H,9H)-dione, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
View product
Sitagliptin impurity 11
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

(10R)-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-5,6,7,9,10,11-hexahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12-dione (CAS 2088771-61-1) is a chemical compound with the molecular formula C16H13F6N5O2 and a molecular weight of 421.30 g/mol. IUPAC name: (10R)-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-5,6,7,9,10,11-hexahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12-dione. InChIKey: CJUCSNDPMOGZTM-MRVPVSSYSA-N.

Identity
Molecular formulaC16H13F6N5O2
Molecular weight421.30 g/mol
IUPAC name(10R)-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-5,6,7,9,10,11-hexahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12-dione
InChIKeyCJUCSNDPMOGZTM-MRVPVSSYSA-N
SMILESC1CN2C(=NN=C2C(F)(F)F)C(=O)N[C@@H](CC(=O)N1)CC3=CC(=C(C=C3F)F)F

Computed by PubChem (NCBI)

Synonyms: Sitagliptin FP Impurity B, Sitagliptin Impurity 29, CJUCSNDPMOGZTM-MRVPVSSYSA-N, (R)-Sitagliptin Tablets EP Impurity FP-B
Related forms of this compound
3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-5,6,7,9,10,11-hexahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12-dione C16H13F6N5O2
Isomers (same molecular formula)
(3E)-3-hydroxyimino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one C16H13F6N5O2