Products 486459-88-5

CAS 486459-88-5 appears in our catalog under these names: Sitagliptin Impurity 103, (R)-3-Amino-4-(3,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one, 98%, Sitagliptin impurity 25. Offered by: Chemat Brand, MedChemExpress. Available pack sizes: on request, Get quote.

Sitagliptin Impurity 103
Chemat Brand
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  • Variants: 1
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(R)-3-Amino-4-(3,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one, 98%
Chemat Brand
  • size: on request
  • Variants: 1
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Sitagliptin impurity 25
MedChemExpress
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  • Variants: 1
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Structural formula: {0} (CAS {1})

(3R)-3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one (CAS 486459-88-5) is a chemical compound with the molecular formula C16H16F5N5O and a molecular weight of 389.32 g/mol. IUPAC name: (3R)-3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one. InChIKey: VZQYRRVZSLWCAA-SNVBAGLBSA-N.

Identity
Molecular formulaC16H16F5N5O
Molecular weight389.32 g/mol
IUPAC name(3R)-3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one
InChIKeyVZQYRRVZSLWCAA-SNVBAGLBSA-N
SMILESC1CN2C(=NN=C2C(F)(F)F)CN1C(=O)C[C@@H](CC3=CC(=C(C=C3)F)F)N

Computed by PubChem (NCBI)

Synonyms: VZQYRRVZSLWCAA-SNVBAGLBSA-N
Related forms of this compound
3-amino-4-(3,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C16H16F5N5O
Isomers (same molecular formula)
(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C16H16F5N5O
(3R)-3-amino-4-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C16H16F5N5O
3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one C16H16F5N5O