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(-)-Epicatechin
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(-)-Epicatechin

CAS: 490-46-0

Ref. 3D-FE22720

2g
127.00 €
5g
190.00 €
10g
285.00 €
25g
445.00 €
50g
634.00 €
Estimated delivery in United States, on Monday 22 Apr 2024

Product Information

Name:
(-)-Epicatechin
Synonyms:
  • (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol(-)-3,5,7,3',4'-Pentahydroxyflavanepi-catecholepi-catechin
  • (-)-(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
Description:

(-)-Epicatechin is a natural compound that has a number of biological activities, including hypoglycemic effects and antioxidant properties. (-)-Epicatechin has been shown to have procyanidin-like effects in vitro and in vivo, which may be due to the inhibition of the conversion of epicatechin into procyanidin B2 by catalysis. (-)-Epicatechin is metabolized via β-oxidation and conjugation with glucuronic acid. The metabolic products are then excreted either unchanged or as p-hydroxybenzoic acid (PHBA) metabolites in the urine. (-)-Epicatechin can also be found in high concentrations in some fruits, such as cocoa beans and red wine. (-)-Epicatechin is used for analytical purposes to determine the content of p-hydroxybenzoic acid (PHBA). It can also be used for determining the presence of opportunistic fungal infections (e.g., candid

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.27 g/mol
Formula:
C15H14O6
Purity:
Min. 95 Area-%
Color/Form:
Off-White 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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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