N-Caffeoyl O-methyltyramine

Modify Date: 2024-01-10 13:58:51

N-Caffeoyl O-methyltyramine Structure
N-Caffeoyl O-methyltyramine structure
 Common Name N-Caffeoyl O-methyltyramine
CAS Number 189307-47-9 Molecular Weight 313.348
Density 1.2±0.1 g/cm3 Boiling Point 603.4±55.0 °C at 760 mmHg
Molecular Formula C18H19NO4 Melting Point N/A
MSDS N/A Flash Point 318.7±31.5 °C

 Use of N-Caffeoyl O-methyltyramine


N-Caffeoyl O-methyltyramine is a class of alkaloid isolated from Cuscuta reflexa with strong inhibitory activity against α-glucosidase (IC50 of 103.58 μM)[1].

 Names

Name Cuscuta propenamide 1
Synonym More Synonyms

 N-Caffeoyl O-methyltyramine Biological Activity

Description N-Caffeoyl O-methyltyramine is a class of alkaloid isolated from Cuscuta reflexa with strong inhibitory activity against α-glucosidase (IC50 of 103.58 μM)[1].
Related Catalog
Target

IC50: 103.58 μM (α-glucosidase)[1]

References

[1]. Anis E, et al. Alpha-glucosidase inhibitory constituents from Cuscuta reflexa. Chem Pharm Bull (Tokyo). 2002 Jan;50(1):112-4.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 603.4±55.0 °C at 760 mmHg
Molecular Formula C18H19NO4
Molecular Weight 313.348
Flash Point 318.7±31.5 °C
Exact Mass 313.131409
LogP 2.44
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.636

 Synonyms

2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-, (2E)-
Cuscuta propenamide 1
(2E)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide
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