Products 1379666-94-0

CAS 1379666-94-0 appears in our catalog under these names: Sitagliptin Impurity 48, Sitagliptin Impurity 38, N-Acetylsitagliptin, 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)pyrazi ne, Sitagliptin impurity 17. Offered by: Chemat Brand, Mikromol, Biosynth, MedChemExpress. Available pack sizes: on request, 25mg, 0,1g, 0,05g, 0,25g, 0,5g, 1g, Get quote.

Sitagliptin Impurity 48
Chemat Brand
  • size: on request
  • Variants: 1
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Sitagliptin Impurity 38
Chemat Brand
  • size: on request
  • Variants: 1
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N-Acetylsitagliptin
Mikromol
  • size: 25mg
  • Variants: 1
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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)pyrazi ne
Biosynth
  • size: 0,1g, 0,05g, 0,25g, 0,5g
  • Variants: 5
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Sitagliptin impurity 17
MedChemExpress
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  • Variants: 1
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Structural formula: {0} (CAS {1})

N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]acetamide (CAS 1379666-94-0) is a chemical compound with the molecular formula C18H17F6N5O2 and a molecular weight of 449.3 g/mol. IUPAC name: N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]acetamide. InChIKey: YGFMQPHTQKCJPI-LLVKDONJSA-N.

Identity
Molecular formulaC18H17F6N5O2
Molecular weight449.3 g/mol
IUPAC nameN-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]acetamide
InChIKeyYGFMQPHTQKCJPI-LLVKDONJSA-N
SMILESCC(=O)N[C@H](CC1=CC(=C(C=C1F)F)F)CC(=O)N2CCN3C(=NN=C3C(F)(F)F)C2

Computed by PubChem (NCBI)

Synonyms: N-Acetyl Sitagliptin, Sitagliptin N-Acetyl Impurity, N-Acetylsitagliptin
Related forms of this compound
2,2,2-trideuterio-N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]acetamide C18H17F6N5O2