ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > (Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate Basic information
- Product Name:
- (Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
- Synonyms:
-
- (Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate
- 2-Butenoic acid, 3-aMino-4-(2,4,5-trifluorophenyl)-, Methyl ester, (2Z)-
- Sitagliptin Impurity 95
- Methyl (2Z)-3-amino-4-(2,4,5-trifluorophenyl)-2-butenoate
- (Z)-methyl 3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate? (Sitagliptin Impurity）
- CAS:
- 881995-70-6
- MF:
- C11H10F3NO2
- MW:
- 245.2
- Mol File:
- 881995-70-6.mol
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(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate Chemical Properties
- 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)
(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoateSupplier
Xinxiang JuYuan Biological Technology Co., Ltd.
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(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate(881995-70-6)Related Product Information
- Sitagliptin Impurity 28
- Sitagliptin Impurity 46
- Sitagliptin Impurity 77
- Sitagliptin impurity 5
- Methyl 3-aMino-4-(2,4,5-trifluorophenyl)butanoate
- ethyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate
- 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-[1,3,4]OXADIAZOLE
- Sitagliptin Impurity 34
- 2,4,5-TRIFLUOROBENZYL CHLORIDE
- (R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate
- Benzenebutanoicacid,b-[[(1,1-diMethylethoxy)carbonyl]aMino]-2,4,5-trifluoro-,Methylester,(bR)-
- Sitagliptin
- Sitagliptin Impurity 14
- Sitagliptin Defuoro IMpurity 5
- Sitagliptin DeaMino IMpurity 1
- (S)-Sitagliptin Phosphate
- 2,2,2-TRIFLUORO-N'-(TRIFLUOROACETYL)ACETOHYDRAZIDE
- (R)-10-(2,4,5-trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione