| Identification | Back Directory | [Name]
(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid | [CAS]
936630-57-8 | [Synonyms]
Sitagliptin Acid
Sitagliptin Impurity FP-E
Sitagliptin FP Impurity E
Sitagliptin-butanoic acid
Sitagliptin Impurity SKY-5
Sitagliptin-Butanoic Impurity
Sitagliptin Acid (Impurity B)
Sitagliptin Tablets Impurity FP-E
-3-Amino-4-(2,4,5-trifluorophenyl)
Sitagliptin Tablets EP Impurity FP-E
(3R)-3-Ammonio-4-(2,4,5-trifluorophenyl)butanoate
(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid
Sitagliptin FP Impurity E/ Sitagliptin Acid Impurity
Benzenebutanoic acid, b-aMino-2,4,5-trifluoro-, (bR)-
Benzenebutanoic acid, β-aMino-2,4,5-trifluoro-, (βR)-
(R)-3-Amino-4-(2,4,5-Trifluorophenyl)butyric Acid Hydrochloride
Benzenebutanoic acid, .beta.-aMino-2,4,5-trifluoro-, (.beta.R)-
Sitagliptin imp-B ?-3-amino-4-(2,4,5-trifluoro
phenyl)butanoic acid
tert-butyl (R)-1-(Methoxycarbonyl)-3-(2,4,5-trifluorophenyl)propan-2-ylcarbaMate
(3R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid
DISCONTINUED. Please see A630750.
Sitagliptin impurity 9/Sitagliptin FP Impurity E/Sitagliptin Acid/(3R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
Tert-butyl(R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl)propan-2-ylcarbamatetert-butyl(R)-1-(methoxycarbonyl)-3-47(2,4,5-trifluorophenyl)propan-2-ylcarbamate
Sitagliptin EP Impurity EQ: What is
Sitagliptin EP Impurity E Q: What is the CAS Number of
Sitagliptin EP Impurity E Q: What is the storage condition of
Sitagliptin EP Impurity E Q: What are the applications of
Sitagliptin EP Impurity E | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C10H10F3NO2 | [MDL Number]
MFCD07363507 | [MOL File]
936630-57-8.mol | [Molecular Weight]
233.19 |
| Chemical Properties | Back Directory | [Melting point ]
217-219 °C(Solv: water (7732-18-5); acetone (67-64-1)) | [Boiling point ]
326.6±42.0 °C(Predicted) | [density ]
1.399 | [storage temp. ]
2-8°C(protect from light) | [pka]
3.66±0.10(Predicted) | [InChI]
InChI=1/C10H10F3NO2/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16/h2,4,6H,1,3,14H2,(H,15,16)/t6-/s3 | [InChIKey]
KEFQQJVYCWLKPL-ISZMHOAENA-N | [SMILES]
C1(F)C(F)=CC(F)=C(C[C@@H](N)CC(O)=O)C=1 |&1:9,r| |
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