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(-)-Gallocatechin
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(-)-Gallocatechin

CAS: 3371-27-5

Ref. 3D-FG23644

5mg
199.00 €
10mg
339.00 €
25mg
602.00 €
50mg
974.00 €
100mg
1,559.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
(-)-Gallocatechin
Synonyms:
  • (2S,3R)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol(-)-Gallocatechol
  • (-)-Gallocatechol
  • (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
  • (2S,3R)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol
  • 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2S,3R)-
  • 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2S-trans)-
  • l-Gallocatechin
Description:

(-)-Gallocatechin is a flavonoid that has been shown to have anti-inflammatory and antioxidant properties. (-)-Gallocatechin is effective in treating bowel disease, such as ulcerative colitis and Crohn's disease. It has also been shown to be active against skin cancer cells in vitro. (-)-Gallocatechin has a matrix effect on the analytical method used to measure it, and can interfere with results if not accounted for. The trifluoroacetic acid (TFA) is used as an extraction solvent for (-)-gallocatechin from rat liver microsomes, which may not be appropriate for other biological samples. (-)-Gallocatechin has been shown to increase the surface methodology of skin cells in vitro, which may serve as a diagnostic tool for inflammatory bowel disease.
-(-)-Gallocatechin is present in many plants, including tea leaves and cocoa beans. It is also found at high levels in green tea extracts, cocoa extractives, or

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:
306.27 g/mol
Formula:
C15H14O7
Purity:
Min. 95 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m1/s1
InChI key:
InChIKey=XMOCLSLCDHWDHP-DOMZBBRYSA-N
SMILES:
Oc1cc(O)c2c(c1)O[C@@H](c1cc(O)c(O)c(O)c1)[C@H](O)C2
MDL:
Melting point:
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Hazard Info

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

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