Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Dihydro Daidzein-d6
Controlled Product
Synonyms:
- 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d6
- 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-
- 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- DIHYDRODAIDZEIN hplc
- Isoflavanone, 4′,7-dihydroxy-
- (±)-Dihydrodaidzein
- Dihydrodaidzein
Description:
Applications Dihydro Daidzein-d6 is an isotopic analog of Dihydro Daidzein (D449000), a metabolite of Daidzein.
References Chang, Y., et al.: J. Nat. Prod., 58, 1892 (1995), Coldham, N., et al.: Xenobiotica, 32, 45 (2002), Fang, N., et al.: J. Agric. Food Chem. 50, 2700 (2002), Bowey, E., et al.: Food Chem. Toxicol., 41, 631 (2003),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
262.29
Formula:
C15H6D6O4
Color/Form:
Neat
InChI:
InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2/i1D,2D,3D,4D,5D,7D
InChI key:
InChIKey=JHYXBPPMXZIHKG-UMCLXPAOSA-N
SMILES:
[2H]c1cc2c(c([2H])c1O)OCC(c1c([2H])c([2H])c(O)c([2H])c1[2H])C2=O
MDL:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D449002 Dihydro Daidzein-d6
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