ChemicalBook Product Catalog Analytical Chemistry Standard Pharmaceutical Impurity Reference Standards methyl(E)-4-(methylamino)but-2-enoate

methyl(E)-4-(methylamino)but-2-enoate

methyl(E)-4-(methylamino)but-2-enoate Basic information
Product Name:methyl(E)-4-(methylamino)but-2-enoate
Synonyms:EOS-61605;Afatinib impurity 44;Afatinib Impurity 73;2-Butenoic acid, 4-(methylamino)-, methyl ester, (2E)-
CAS:915788-22-6
MF:C6H11NO2
MW:129.16
EINECS:
Product Categories:
Mol File:915788-22-6.mol
methyl(E)-4-(methylamino)but-2-enoate Structure
methyl(E)-4-(methylamino)but-2-enoate Chemical Properties
Boiling point 185.2±23.0 °C(Predicted)
density 0.967±0.06 g/cm3(Predicted)
pka8.12±0.10(Predicted)
Safety Information
MSDS Information
methyl(E)-4-(methylamino)but-2-enoate Usage And Synthesis
methyl(E)-4-(methylamino)but-2-enoate Preparation Products And Raw materials
(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)Morpholine Benzyl dihydrogen phosphate Afatinib impurity 45 7-Fluoro-6-nitro-4-hydroxyquinazoline 7-Fluoro-4-quinazolone TRANS-4-AMINOCROTONIC ACID (2S,3R)-2-((S)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)-3-(4-fluorophenyl)Morpholine (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(phenyl)Morpholine hydrochloride Aprepitant Defluoro Aprepitant BIBW2992 DiMaleate Aprepitant (2R)-4-BENZYL-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}MORPHOLIN-3-ONE (2R)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine (R,R,R)-Aprepitant Aprepitant Impurity 17 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro- 1,1,1-Trimethoxy-2-chloroethane
Email:[email protected] [email protected]
Copyright © 2024 Mywellwork.com All rights reserved.