PHL89181

Daidzein

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 486-66-8

Synonym(S): 4′,7-Dihydroxy­iso­flavone, 7-Hydroxy-3-(4-hydroxy­phenyl)-4H-1-benzo­pyran-4-one, 7-Hydroxy-3-(4-hydroxy­phenyl)­chromone, Isoaurostatin

Select a Size

Pack Size SKU Availability Price
50 MG PHL89181-50-MG In Stock ₹ 38,201.43

PHL89181 - 50 MG

₹ 38,201.43

In Stock

Quantity

1

Base Price: ₹ 38,201.43

GST (18%): ₹ 6,876.257

Total Price: ₹ 45,077.687

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥95.0% (HPLC)

form

powder

manufacturer/tradename

PhytoLab

storage temp.

2-8°C

SMILES string

Oc1ccc(cc1)C2=COc3cc(O)ccc3C2=O

InChI

1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H

InChI key

ZQSIJRDFPHDXIC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
25-160-025MG
MilliporeSigma™ Calbiochem™ Daidzein
MilliporeSigma™ ₹ 8,005.85
50-212-7390
eMolecules​ Daidzein | 486-66-8 | MFCD00016954 | 25g
eMolecules​ ₹ 5,163.55
50-224-0569
Apexbio Technology LLC Daidzein,500mgCAS# 486-66-8
Apexbio Technology LLC ₹ 4,534.68
11-101-4293
Daidzein, ≥97% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 26,780.28
11-101-4292
Daidzein Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 19,336.56
50-164-5119
Indofine Chemical DAIDZEIN, Flavonoid & Coumarins, 486-66-8, 98+%, 100 mg
Indofine Chemical ₹ 4,278.00
PHR1858
Daidzein
Supelco ₹ 18,175.18
1162421
Daidzein
Sigma Aldrich ₹ 36,794.18
16587
Daidzein
Supelco ₹ 21,238.65
CS-2332
Daidzein
ChemScene ₹ 855.60 - ₹ 21,732.24

Description

  • General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
  • Biochem/physiol Actions: Soy isoflavone daidzein protects against oxidative damage in liver cells induced by 7,12-dimethylbenz[a]anthracene (DMBA). Catalase and superoxide dismutase activity, down-regulated by DMBA, was restored by daidzein.
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319

Precautionary Statements

P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL89181

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
powder

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
Oc1ccc(cc1)C2=COc3cc(O)ccc3C2=O

InChI:
1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H

InChI key:
ZQSIJRDFPHDXIC-UHFFFAOYSA-N

Img

Sigma Aldrich

PHL89182

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
powder

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
OC[C@H]1O[C@@H](Oc2ccc3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1

InChI key:
KYQZWONCHDNPDP-QNDFHXLGSA-N

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Sigma Aldrich

PHL89183

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

PHL89184

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
COC1=CC(=O)OC(\C=C\c2ccccc2)=C1

InChI:
1S/C14H12O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+

InChI key:
DKKJNZYHGRUXBS-BQYQJAHWSA-N