Catalogue Number
AV-P10847
Analysis Method
HPLC,NMR,MS
Specification
96%
Storage
2-8°C
Molecular Weight
290.27
Appearance
White crystalline powder
Botanical Source
Tea
Structure Type
Polyphenols
Category
Standards;Natural Pytochemical;API
SMILES
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
Synonyms
(2R,3R)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol/(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol/(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-chromanetriol/(-)-3 3' 4' 5 7-Pentahydroxyflavan/(-)-epicatechin/(?)-Epicatechin,from green tea/(-)Epicatechin/(2R,3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-/L-Epicatechin/(?)-cis-3,3',4',5,7-Pentahydroxyflavane/(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol/epicatechin/EC
IUPAC Name
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Density
1.6±0.1 g/cm3
Solubility
Methanol; DMSO; Water
Flash Point
335.0±31.5 °C
Boiling Point
630.4±55.0 °C at 760 mmHg
Melting Point
240 °C (dec.)(lit.)
InChl
InChl Key
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:490-46-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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No Article Available.
Description :
(-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.