Cas no 17238-05-0 (Dihydro Daidzein)

Dihydro Daidzein structure
Dihydro Daidzein structure
Product Name:Dihydro Daidzein
CAS No:17238-05-0
MF:C15H12O4
MW:256.253384590149
MDL:MFCD00210494
CID:231987
PubChem ID:253660141
Update Time:2025-04-19

Dihydro Daidzein Chemical and Physical Properties

Names and Identifiers

    • 7-Hydroxy-3-(4-hydroxyphenyl)chroman-4-one
    • (R,S)-2,3-DIHYDRODAIDZEIN
    • 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-
    • Dihydro Daidzein
    • 4',7-Dihydroxyisoflavanone
    • 7,4'-Dihydroxyisoflavanone
    • 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    • 7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone
    • dihydrodaizein
    • DIHYDRODAIDZEIN hplc
    • 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
    • 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1- benzopyran-4-one,99%e.e.
    • Dihydrodaidzein
    • J-010813
    • D4239
    • MFCD00210494
    • C90417
    • 58865-02-4
    • (R)-23-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
    • 17238-05-0
    • ( inverted exclamation markA)-Dihydrodaidzein
    • DTXSID70912308
    • Q27145588
    • SCHEMBL131543
    • NS00116126
    • CS-0016908
    • Dihydrodaidzein (keto)
    • FT-0666948
    • CHEBI:75842
    • 4',7-dihydroxy-Isoflavanone
    • HY-N1461
    • Dihydrodazein
    • AKOS016006054
    • 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
    • LMPK12050447
    • (+/-)-Dihydrodaidzein
    • Isoflavanone, 4',7-dihydroxy-
    • SCHEMBL16152440
    • (R)-7-Hydroxy-3-(4-hydroxyphenyl)chroman-4-one
    • MDL: MFCD00210494
    • 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
    • InChI Key: JHYXBPPMXZIHKG-UHFFFAOYSA-N
    • SMILES: O1C2C=C(C=CC=2C(C(C2C=CC(=CC=2)O)C1)=O)O

Computed Properties

  • Exact Mass: 256.07400
  • Monoisotopic Mass: 256.074
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 335
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 66.8A^2
  • XLogP3: 2.4

Experimental Properties

  • Color/Form: Powder
  • Density: 1.386
  • Melting Point: 244.0 to 250.0 deg-C
  • Boiling Point: 529.5°Cat760mmHg
  • Flash Point: 206.9°C
  • Refractive Index: 1.661
  • PSA: 66.76000
  • LogP: 2.45670
  • λmax: 313(EtOH aq.)(lit.)

Dihydro Daidzein Security Information

  • Storage Condition:Please store the product under the recommended conditions in the Certificate of Analysis.

Dihydro Daidzein Customs Data

  • HS CODE:2932999099
  • Customs Data:

    China Customs Code:

    2932999099

    Overview:

    2932999099. Other heterocyclic compounds containing only oxygen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Dihydro Daidzein Pricemore >>

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Dihydro Daidzein Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Hydrogen Catalysts: Palladium Solvents: Ethanol ,  Acetic acid ;  8 h, rt
Reference
Structure-activity relationship of phytoestrogen analogs as ERα/β agonists with neuroprotective activities
Cho, Hye Won; Gim, Hyo Jin; Li, Hua; Subedi, Lalita; Kim, Sun Yeou; et al, Chemical & Pharmaceutical Bulletin, 2021, 69(1), 99-105

Dihydro Daidzein Raw materials

Dihydro Daidzein Preparation Products

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