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(-)-Catechin
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(-)-Catechin

CAS: 18829-70-4

Ref. 3D-FC19834

1mg
138.00 €
2mg
203.00 €
5mg
380.00 €
10mg
537.00 €
25mg
1,023.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(-)-Catechin
Synonyms:
  • (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
  • (-)-(2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
  • (-)-(2S,3R)-Catechin
  • (-)-Catechol
  • (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
  • (2S,3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol
  • (2S,3R)-Ent-catechin
  • (2S-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
  • 1H-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
  • 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
  • See more synonyms
  • 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-trans)-
  • <span class="text-smallcaps">L</span>-Catechin
  • Catechin l-form
  • Catechin, alpha
  • Nsc 81746
  • ent-Catechin
  • l-Catechin
  • l-Catechol
Description:

(-)-Catechin is a control agent that can be used in the surface methodology to synthesize cerebroside. (-)-Catechin has been shown to inhibit the growth of squamous carcinoma cells as well as prevent the development of cancerous lesions in rats. (-)-Catechin has also been shown to protect against oxidative damage by decreasing lipid peroxide levels and inhibiting tumor necrosis factor-α (TNF-α) production. (-)-Catechin has been shown to have insulin-sensitizing effects, which may be due to its inhibition of the p-hydroxybenzoic acid pathway or its ability to increase glucose uptake into cells.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.27 g/mol
Formula:
C15H14O6
Purity:
Min. 98 Area-%
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-HIFRSBDPSA-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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