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ChemicalBook--->CAS DataBase List--->189307-47-9

189307-47-9

189307-47-9 Structure

189307-47-9 Structure
IdentificationBack Directory
[Name]

CAFFEOYL-METHYLTYRAMINE, N-O-(SH)
[CAS]

189307-47-9
[Synonyms]

N-Caffeoyl-O-MethyltyraMine
CAFFEOYL-METHYLTYRAMINE, N-O-(SH)
2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-, (2E)-
[Molecular Formula]

C18H19NO4
[MDL Number]

MFCD16036206
[MOL File]

189307-47-9.mol
[Molecular Weight]

313.35
Chemical PropertiesBack Directory
[Boiling point ]

603.4±55.0 °C(Predicted)
[density ]

1.248±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.38±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: Cuscuta propenamide 1 is an enamide obtained by the formal condensation of 4-methoxyphenylethylamine with trans-caffeic acid. It is isolated from Cuscuta reflexa and displays strong inhibitory activity against alpha-glucosidase (EC 3.2.1.20). It has a role as a metabolite and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is an enamide, a member of catechols, a monomethoxybenzene and a secondary carboxamide. It is functionally related to a trans-caffeic acid and a 4-methoxyphenylethylamine.
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