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ChemicalBook--->CAS DataBase List--->870-85-9

870-85-9

870-85-9 Structure

870-85-9 Structure
IdentificationBack Directory
[Name]

Ethyl 3-(methylamino)-2-butenoate
[CAS]

870-85-9
[Synonyms]

but-2-enoate
Arbidol Impurity 9
-Ethyl 3-(methylamino)
ETHYL 3-METHYLAMINOCROTONATE
ETHYL3-(METHYLAMINO)CROLONATE
ETHYL 3-(METHYLAMINO)-2-BUTENOATE
ethyl 3-(methylamino)but-2-enoate
(E)-Ethyl3-(methylamino)but-2-enoate
(Z)-ethyl 3-(methylamino)but-2-enoate
3-(Methylamino)crotonic acid ethyl ester
3-(Methylamino)-2-butenoic acid ethyl ester
3-(Methylamine)-2-butanonoic acid ethyl ester
(Z)-3-Methylamino-2-butenoic acid ethyl ester
2-Butenoic acid, 3-(methylamino)-, ethyl ester
(Z)-3-(Methylamino)-2-butenoic acid ethyl ester
[Molecular Formula]

C7H13NO2
[MDL Number]

MFCD00026904
[MOL File]

870-85-9.mol
[Molecular Weight]

143.18
Chemical PropertiesBack Directory
[Boiling point ]

133 °C(Press: 50 Torr)
[density ]

0.955±0.06 g/cm3(Predicted)
[pka]

5.78±0.70(Predicted)
[NIST Chemistry Reference]

2-Butenoic acid, 3-(methylamino)-, ethyl ester(870-85-9)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2922498590
Hazard InformationBack Directory
[Uses]

Ethyl 3-(Methylamino)-2-butenoate can be useful in lead derivatization of Et bromo((dimethylamino)methyl)hydroxy(phenyl)indolecarboxylates and bromo(thiopheneamido)benzoic acids as FabG inhibitors targeting ESKAPE pathogens.
[Synthesis Reference(s)]

Synthesis, p. 898, 1994 DOI: 10.1055/s-1994-25595
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