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Epigallocatechin gallate
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Epigallocatechin gallate

CAS: 989-51-5

Ref. 3D-FE09970

1g
136.00 €
2g
176.00 €
5g
249.00 €
10g
426.00 €
25g
568.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Epigallocatechin gallate
Synonyms:
  • (-)-Epigallocatechin 3-O-gallate
  • (-)-Epigallocatechin 3-gallate
  • (-)-Epigallocatechol gallate
  • (-)-epi-Gallocatechin 3-O-gallate
  • (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate
  • 3-O-Galloyl-(-)-epigallocatechin
  • <span class="text-smallcaps">L</span>-Epigallocatechin gallate
  • Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester
  • Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-cis)-
  • EGCg-OP
  • See more synonyms
  • Egcg
  • Epigallocatechin-3-monogallate
  • Epigallocatechol, 3-gallate
  • Gallic acid, 3-ester with epigallocatechol, (-)-
  • Green Tea
  • Green Tea Extract
  • Green Tea Extract Powder
  • Green Tea P.E
  • Green tea extract Polyphenols
  • Green tee extract
  • Nvp-Xaa 723
  • PF-EGCg 90
  • Tea Polyphenol (TP98)
  • Tea Polyphenols
  • Tea polyphenol
  • Teafuran 90S
  • Teavigo
  • Theliokeep
  • epi-Gallocatechin gallate
Description:

Epigallocatechin gallate, also known as EGCG, is a flavonoid that provides antioxidant properties to plants. It also inhibits telomerase, and enzyme that elongates chromosomes, and DNA methyltransferase, that transfers a methyl group to cytosine in the DNA chain.

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:
458.37 g/mol
Formula:
C22H18O11
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1
InChI key:
InChIKey=WMBWREPUVVBILR-WIYYLYMNSA-N
SMILES:
O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1
MDL:
Melting point:
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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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