ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > (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
(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
(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 Basic information
- Product Name:
- (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
- Synonyms:
-
- (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
- Sitagliptin Impurity FP-B
- Impurity FP-B
- Sitagliptin Impurity 20
- Sitagliptin-17
- Sitagliptin FP Impurity B
- (R)-10-(2,4,5-trifluorobenzyl)-3-(trifluoromethyl)
- Sitagliptin impurity 6/Sitagliptin FP Impurity B/Sitagliptin Triazecine Analog/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
- CAS:
- 2088771-61-1
- MF:
- C16H13F6N5O2
- MW:
- 421.3
- Mol File:
- 2088771-61-1.mol
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(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 Chemical Properties
- Melting point:
- >189°C (dec.)
- Density
- 1.67±0.1 g/cm3(Predicted)
- storage temp.
- -20°C Freezer, Under inert atmosphere
- solubility
- DMSO (Slightly), Methanol (Slightly)
- pka
- 12.02±0.40(Predicted)
- form
- Solid
- color
- White to Off-White
- 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
- SMILES
- N1[C@H](CC2=CC(F)=C(F)C=C2F)CC(=O)NCCN2C(C(F)(F)F)=NN=C2C1=O
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(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 Usage And Synthesis
Uses
(10R)-Sitagliptin Triazecine Analog is related to the family of Sitagliptin compounds which has recently been approved for the therapy of type II diabetes.
(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)-dioneSupplier
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Ji'nan tengbang pharmaceutical science and Technology Co., Ltd. Gold
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Adamas Reagent, Ltd.
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Beijing Comparison Pharmaceutical Technology Co., Ltd
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ChemStrong Scientific Co.,Ltd
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- 0755-0755-66853366 13670046396
- sales@chem-strong.com
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(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(2088771-61-1)Related Product Information
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- Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate
- rac-Sitagliptin EP Impurity B HCl
- 7-[(3R)-3-[(N-Acetyl)AMino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazine
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- Sitagliptin DeaMino IMpurity 1
- Sitagliptin Impurity 1
- Sitagliptin Impurity 26
- Sitagliptin Impurity 14
- Sitagliptin Impurity 28
- Sitagliptin N-Phoshate IMpurity
- Sitagliptin
- Sitagliptin phosphate
- Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-
- (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one
- BOC-(S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID
- Sitagliptin N-Boc IMpurity
- Sitagliptin Impurity 35