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3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine Hydrochloride
CAS: 762240-92-6
Ref. TR-T791810
| 5g | 141.00 € | ||
| 100g | 387.00 € | ||
| 500mg | 131.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine Hydrochloride
Synonyms:
- 5,6,7,8-Tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine Monohydrochloride
- 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, hydrochloride (1:1)
- 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, monohydrochloride
- 3-(Trifluoromethyl)-5,6,7,8-Retrahydro-[1,2,4]Triazolo[4,3-A]Pyrazine Hydrochloride
- 3-(Trifluoromethyl)-5,6,7,8-Tetrahydro-1,2,4-Triazolo-[4,3-Alpha] Pyrazine Hydrochloride
- 3-(Trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]Traazoli[4,3-1]Pyrazine Hydrochloride
- 3-(Trifluoromethyl)-5,6,7,8-Tetrahydro[1,2,4]Triazolo[4,3-A]Pyrazine
- 3-(Trifluoromethyl)-5,6,7,8-Tetrahydro[1,2,4]Triazolo[4,3-A]Pyrazine Hydrochloride (1:1)
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-(1,2,4)trazolo(4,3-a)pyrazine hydrochloride
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine Hcl
- See more synonyms
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine monohydrochloride
- 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
- IntermediateⅠof Sitagliptin phosphate
- Sitagliptin Intermediate
- Tap-4
Description:
Applications Sitagliptin intermediate.
References Mohri, K., et al.: Chem. Pharm. Bull., 30, 3097 (1982), Sarges, R., et al.: J. Med. Chem., 33, 2240 (1990), Cameron, M., et al.: J. Pharm. Biomed. Anal., 28, 137 (2002),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
228.60
Formula:
C6H7F3N4·ClH
Color/Form:
White
InChI:
InChI=1S/C6H7F3N4.ClH/c7-6(8,9)5-12-11-4-3-10-1-2-13(4)5, /h10H,1-3H2, 1H
InChI key:
InChIKey=AQCSCRYRCRORET-UHFFFAOYSA-N
SMILES:
Cl.FC(F)(F)c1nnc2n1CCNC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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