1620233-72-8
Chemical Structure
(Rac)-Sitagliptin-d4
Synonym(s): (Rac)-MK-0431-d4
- CAS No.: 1620233-72-8
- Formula:C16H11D4F6N5O
- Molecular Weight:411.34
IUPAC Name: (Z)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl-5,5,6,6-d4)-4-(2,4,5-trifluorophenyl)but-2-en-1-one
InChIKey: MFFMDFFZMYYVKS-LNLMKGTHSA-N
SMILES: FC(F)(C1=NN=C2N1C([2H])([2H])C([2H])([2H])N(C(CC(N)CC3=C(C=C(C(F)=C3)F)F)=O)C2)F
Biological Activity: (Rac)-Sitagliptin-d4 ((Rac)-MK-0431-d4) is the deuterium labeled (Rac)-Sitagliptin. (Rac)-Sitagliptin is an isoform of Sitagliptin (HY-13749), which is a potent and orally active inhibitor of DPP4 with an IC50 of 19 nM in Caco-2 cell extracts[1].
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(Rac)-Sitagliptin-d4 | (Rac)-Sitagliptin-d4 ((Rac)-MK-0431-d4) is the deuterium labeled (Rac)-Sitagliptin. (Rac)-Sitagliptin is an isoform of Sitagliptin (HY-13749), which is a potent and orally active inhibitor of DPP4 with an IC50 of 19 nM in Caco-2 cell extracts. | |||||||||||||||||||||
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(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)but-2-en-2-amine (Standard) | ≥98% | (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)but-2-en-2-amine (Standard) is the analytical standard of (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)but-2-en-2-amine. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Sitagliptin impurity 27 | Sitagliptin impurity 27 is an impurity of Sitagliptin. | |||||||||||||||||||||
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