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Suppliers for CAS
2088771-61-1
(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
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Properties | | CAS |
2088771-61-1 |
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4 Registered suppliers
Leap Chem Co., Ltd
P.R.China
(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
details
Molecular Formula: C16H13F6N5O2
Molecular Weight: 421.2971392
Aea.ltd
P.R.China
(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
Molecular Formula: C16H13F6N5O2
Molecular Weight: 421.2971392
Finetech Industry Limited
P.R.China
(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
details
More details are to be found here
BOC Sciences
USA
Description : Sitagliptin FP Impurity B is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. - Molecular Weight :421.3
- Melting Point :> 207°C (dec.)
- Purity :> 95%
Molecular Formula : C16H13F6N5O2 Canonical SMILES : C1CN2C(=NN=C2C(F)(F)F)C(=O)NC(CC(=O)N1)CC3=CC(=C(C=C3F)F)F
InChI :
InChI=1S/C16H13F6N5O2/c17-9-6-11(19)10(18)4-7(9)3-8-5-12(28)23-1-2-27-13(14(29)24-8)25-26-15(27)16(20,21)22/h4,6,8H,1-3,5H2,(H,23,28)(H,24,29)/t8-/m1/s1
InChIKey :
CJUCSNDPMOGZTM-MRVPVSSYSA-N
Solubility :
Soluble in DMSO, Methanol
Appearance :
White to Off-white Solid
Storage : Store at -20°C
Synonyms :
Sitagliptin Triazecine Impurity; Sitagliptin Triazecine Analog; (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
More details are to be found here
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Last update 2024-04-29
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details