Estimated delivery in United States, on Wednesday 24 Apr 2024
Product Information
Name:
(-)-Epicatechin
Synonyms:
- (-)-3,3',4',5,7-Pentahydroxyflavan
- (-)-(2R:3R)-5,7,3',4'-Tetrahydroxyflavan-3-ol
- (-)-(2R:3R)-5,7,3′,4′-Tetrahydroxyflavan-3-ol
- (-)-Epicatechol
- (2R,3R)-(-)-Epicatechin
- (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
- 2-(3,4-Dihidroxifenil)-2,3,4-Trihidro-3,5,7-Trihidroxicromeno
- 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-trihydroxychromen
- 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-
- 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-
- See more synonyms
- <span class="text-smallcaps">L</span>-Epicatechin
- L-Epicatechin
- Nsc 81161
- epi-Catechin
- epi-Catechol
- l-Acacatechin
- l-Epicatechol
CAS:
Description:
(-)-Epicatechin analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
290.28
Formula:
C15H14O6
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
InChI key:
InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES:
Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-0977S (-)-Epicatechin
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