Catalogue Number
BF-L3022
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
290.27
Appearance
White crystalline powder
Botanical Source
Cynomorium songaricum,Vitis vinifera,Spatholobus suberectus,Rheum palmatum,Areca catechu
Structure Type
Flavonoids
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
2932200000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
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MSDS
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