Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester, (βR)-

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Names

[ CAS No. ]:
881995-69-3

[ Name ]:
Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester, (βR)-

[Synonym ]:
(R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate
(R)-SITAGLIPTIN METHYL-ESTER IMPURITY
Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester, (βR)-
(R)-methyl 3-amino-4-(2,4,5-trifluoro phenyl) butanoate
Methyl (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
316.0±42.0 °C at 760 mmHg

[ Melting Point ]:
-145.22°C(lit.)

[ Molecular Formula ]:
C11H12F3NO2

[ Molecular Weight ]:
247.214

[ Flash Point ]:
144.9±27.9 °C

[ Exact Mass ]:
247.082016

[ PSA ]:
52.32000

[ LogP ]:
1.85

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.484

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • Boc-(R)-3-Amino-4-(2,4,5-Trifluoro-Phenyl)-Butyric Acid
  • Sitagliptin

Related Compounds

  • 2-[[2-[(2-Cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]amino]benzamide
  • [(4-Chlorophenyl)methyl](hexan-2-yl)amine
  • 4-(4-ethoxyphenyl)-6-(2-hydroxypropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • N-[(2-methoxypyridin-3-yl)methyl]cyclohex-3-ene-1-carboxamide
  • N3-(8-chloroquinolin-5-yl)-1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide
  • N-(2-Fluorobenzyl)-N-methylpyrrolidine-2-carboxamide
  • n-(3-Fluoro-4-methylbenzyl)pyrrolidine-2-carboxamide
  • N-(2,3-dimethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
  • (E)-2-(4-Chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)ethenesulfonamide
  • 5-(pyridin-4-yl)-1H-indazol-3-amine
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