N-Caffeoyl O-methyltyramine

Modify Date: 2025-08-27 15:19:14

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
InChIKey JRKPLTBLTYEYJJ-WEVVVXLNSA-N
SMILES COc1ccc(CCNC(=O)C=Cc2ccc(O)c(O)c2)cc1

 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

N-Caffeoyl O-methyltyramine suppliers

N-Caffeoyl O-methyltyramine price

Related Compounds: More...
N-(o-hydroxybenzylidene)aniline
103886-91-5
N,O-Ditosyl D-Phenylalaninol-d2
1346617-36-4
N,O-Bis(2,4-dinitrophenyl)-L-Tyr-L-Val-OMe
56051-46-8
N,O-bis(methoxycarbonyl)-5-hydroxy-1,2,3,4-tetrahydroisoquinoline
110192-22-8
N-(o-Methoxybenzylidene)-p-nitroaniline
24588-82-7
N-(o-tolyl)naphthalen-1-amine
634-41-3
N-[O-acetyl-N-(3-benzyloxy-4-methyl-2-nitro-benzoyl)-Ls-threonyl]-D-valine methyl ester
66682-52-8
N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide
3109-35-1
N-(o-bromobenzyl)-N-(p-tolyl)-hydrazine
262364-61-4
(R)-6-oxaspiro[2.5]octan-1-amine hydrochloride
1263375-68-3
5-chloro-6-methoxy-1H-benzoimidazole
1193384-23-4
3,5-Dimethyl-4-[(oxiran-2-yl)methoxy]benzonitrile
1486905-90-1
4-[4-[[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-(1H-indol-4-yloxy)-N-[[3-nitro-4-(1-piperidinylamino)phenyl]sulfonyl]benzamide
1228838-12-7
tert-butyl N-[(tert-butoxy)carbonyl]-N-[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]carbamate
1400668-06-5
3-Bromo-2-fluorobenzofuran
616874-38-5
(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(N-(tert-butoxycarbonyl)-N-(4-chlorobenzyl)glycyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl acetate
1326312-08-6
(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(2-((tert-butoxycarbonyl)(4-chlorobenzyl)amino)-1-hydroxyethyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl acetate
1326312-07-5
Methyl 3-amino-4-fluoro-5-methylbenzoate
1341628-97-4
4-(Hexahydro-1H-1,4-diazepin-1-yl)-N,N-dimethylbenzeneethanamine
868066-69-7
Chemsrc provides N-Caffeoyl O-methyltyramine(CAS#:189307-47-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-Caffeoyl O-methyltyramine are included as well.>> amp version: N-Caffeoyl O-methyltyramine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved