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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-

Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-

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Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)- Basic information

Product Name:
Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
Synonyms:
  • Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
  • (R)-Sitagliptin N-Boc-Methyl-Ester IMpurity
  • (3R)-tert-ButoxycarbonylaMino-4-(2,4,5-trifluoro-phenyl)-butyric acid Methyl ester
  • Methyl (R)-b-(Boc-amino)-2,4,5-F3-benzenebutanoate
  • (R)-methyl 3-((tert-butoxycarbonyl)
  • Sitagliptin Impurity 54
  • 3-(R)-Boc-amino-4-(2,4,5-trifluoro-phenyl)butyric acid methyl ester
  • (R)-sitagliptin N-BOC-methyl impurities
CAS:
881995-73-9
MF:
C16H20F3NO4
MW:
347.33
EINECS:
1312995-182-4
Mol File:
881995-73-9.mol
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Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)- Chemical Properties

Melting point:
88-88.5 °C
Boiling point:
425.9±45.0 °C(Predicted)
Density 
1.226±0.06 g/cm3(Predicted)
pka
11.23±0.46(Predicted)

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