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881995-69-3

881995-69-3 Structure

881995-69-3 Structure
IdentificationBack Directory
[Name]

Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-
[CAS]

881995-69-3
[Synonyms]

Sitagliptin Impurity 51
Sitagliptin EP Impurity 11
Sitagliptin acid Methyl Ester
Sitagliptin Methyl Ester Impurity
(R)-Sitagliptin Methyl-Ester IMpurity
(R)-methyl 3-amino-4-(2,4,5-trifluorophenyl)
(3R)-3-aMino-4-(2,4,5-trifluorophenyl)butanoate
Methyl (R)-b-Amino-2,4,5-F3-benzenebutanoate HCl
methyl (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate
(R)-Methyl 3-aMino-4-(2,4,5-trifluoro phenyl) butanoate
Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-
Benzenebutanoic acid, b-amino-2,4,5-trifluoro-, methyl ester...
(R)-3-Amino-4-(2,4,5-Trifluorophenyl)Butanoic Acid Methyl Ester
Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester, (βR)-
(R)-methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate? (Sitagliptin Impurity)
Sitagliptin impurity 21/(R)-Sitagliptin Methyl-Ester Impurity/methyl (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate
(R)-Sitagliptin Methyl-Ester ImpurityQ: What is (R)-Sitagliptin Methyl-Ester Impurity Q: What is the CAS Number of (R)-Sitagliptin Methyl-Ester Impurity Q: What is the storage condition of (R)-Sitagliptin Methyl-Ester Impurity
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C11H12F3NO2
[MOL File]

881995-69-3.mol
[Molecular Weight]

247.21
Chemical PropertiesBack Directory
[Boiling point ]

316.0±42.0 °C(Predicted)
[density ]

1.287±0.06 g/cm3(Predicted)
[pka]

6.90±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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