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(+/-)-Taxifolin
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(+/-)-Taxifolin

CAS: 24198-97-8

Ref. 3D-FT28010

1g
609.00 €
50mg
136.00 €
100mg
194.00 €
250mg
261.00 €
500mg
383.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
(+/-)-Taxifolin
Synonyms:
  • Dihydroquercetin3,3',4',5,7-Pentahydroxyflavanone hydrate
  • (?à)-Dihydroquercetin
  • (?à)-Taxifolin
  • (±)-Dihydroquercetin
  • (±)-Taxifolin
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(±)-
  • 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(?à)- (8CI)
  • rel-(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-rel-
Description:

Taxifolin is a natural compound that belongs to the class of flavonoids, which have shown hypoglycemic effects in experimental models. Taxifolin promotes apoptosis by inhibiting the expression of the BCL-2 protein. This protein inhibits apoptosis by binding to the pro-apoptotic proteins, such as p53 and Bax. Taxifolin also has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. The optimum concentration for taxifolin is between 1 and 5 μM. It also binds to DNA-binding response elements, which may affect gene transcription. The rate constant for this process is approximately 10^(-4) M^{-1} s^{-1}. Taxifolin has been shown to be effective against dextran sulfate sodium (DSS)-induced inflammation in vivo, which may be due to its ability to inhibit postprandial blood glucose levels at a concentration of 5 mg/kg body weight.

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:
304.25 g/mol
Formula:
C15H12O7
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
InChI key:
InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-N
SMILES:
O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1O
MDL:
Melting point:
Boiling point:
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Density:
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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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