(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
- CAS NO.:881995-70-6
- Empirical Formula: C11H10F3NO2
- Molecular Weight: 245.2
- MDL number: MFCD26961273
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-31 14:19:17
Properties of (Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
Melting point: | 70-71 °C |
Boiling point: | 347.4±42.0 °C(Predicted) |
Density | 1.325±0.06 g/cm3(Predicted) |
pka | 3.95±0.70(Predicted) |
Safety information for (Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
Computed Descriptors for (Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate manufacturer
Actis Generics Pvt Ltd
1Y
Phone:+91-9866922779
Whatsapp: +91-9866922779
product: Methyl (2Z)-3-amino-4-(2,4,5-trifluorophenyl)-2-butenoate 881995-70-6 98%
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Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate
Sitagliptin
Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
(R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate
2,4,5-TRIFLUOROBENZYL CHLORIDE
Sitagliptin Impurity 34
2-CHLOROMETHYL-5-TRIFLUOROMETHYL-[1,3,4]OXADIAZOLE
ethyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate
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