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Product Information
Name:
3-Desamino-3,4-dehydro Sitagliptin
Synonyms:
- 3-Buten-1-one
- 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-
- (3E)-
- (3E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-3-buten-1-one
- (3E)-1-[3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one
CAS:
Description:
Impurity Sitagliptin Tablets EP Impurity FP-C
Applications 3-Desamino-3,4-dehydro Sitagliptin is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes.
References Kim, D., et al.: J. Med. Chem. 48, 141 (2005); Ahren, B., et al.: Eur. J. Pharmacol. 521 164 (2005); Bergman, A., et al: Clin. Ther. 28, 55 (2006)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
390.28
Formula:
C16H12F6N4O
Color/Form:
White To Off-White
InChI:
InChI=1S/C16H12F6N4O/c17-10-7-12(19)11(18)6-9(10)2-1-3-14(27)25-4-5-26-13(8-25)23-24-15(26)16(20,21)22/h1-2,6-7H,3-5,8H2/b2-1+
InChI key:
InChIKey=BLDAVCZELRQXFP-OWOJBTEDSA-N
SMILES:
O=C(C/C=C/c1cc(F)c(F)cc1F)N1CCn2c(nnc2C(F)(F)F)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D281980 3-Desamino-3,4-dehydro Sitagliptin
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