Daidzein
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Daidzein
structure -
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CAS No:
486-66-8
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Formula:
C15H10O4
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Chemical Name:
Daidzein
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Synonyms:
4H-1-Benzopyran-4-one,7-hydroxy-3-(4-hydroxyphenyl)-;Daidzein;Isoflavone,4′,7-dihydroxy-;7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4′,7-Dihydroxyisoflavone;7,4′-Dihydroxyisoflavone;Daidzeol;K 251b;NPI 031E;Isoaurostatin;FW 635I-1;Daidzin aglycone
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CAS No:
Description
Daidzein is a soy isoflavone, which acts as a PPAR activator.
Solid
Daidzein is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4'. It has a role as an antineoplastic agent, a phytoestrogen, a plant metabolite, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor. It is a conjugate acid of a daidzein(1-).|Daidzein is an isoflavone extract from soy, which is an inactive analog of the tyrosine kinase inhibitor genistein. It has antioxidant and phytoestrogenic properties. (NCI)
Characteristics
66.8
2.5
White to off-white Powder
1.4±0.1 g/cm3
323 °C (decomp)
512.8°C at 760 mmHg
201.2±23.6 °C
1.699
H2O: insoluble ;DMSO: 10 mg/mL
2-8°C
4.53E-10mmHg at 25°C
157.23 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|173.13 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|162.33 Ų [M-H]- [CCS Type: DT, Method: stepped-field]|161.8 Ų [M-H]-
Safety Information
IRRITANT
NONH for all modes of transport
3
36/38
24-26-37/39
DJ3100040
Xi
Stable under normal shipping and handling conditions.
P280-P305 + P351 + P338-P337 + P313
H315-H319
Drug Information
Compounds derived from plants, primarily ISOFLAVONES that mimic or modulate endogenous estrogens, usually by binding to ESTROGEN RECEPTORS. (See all compounds classified as Phytoestrogens.)
Daidzein has known human metabolites that include (2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid and Dihydrodazein.
daidzein
Daidzein Use and Manufacturing
phytoestrogen
Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]
Computed Properties
Molecular Weight:254.24
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.05790880
Monoisotopic Mass:254.05790880
Topological Polar Surface Area:66.8
Heavy Atom Count:19
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Dilate the coronary arteries, femoral arteries, and cerebral arteries, increase cerebral blood flow, strengthen blood circulation in the limbs, reduce blood viscosity, weaken vascular resistance, reduce myocardial oxygen consumption, improve cardiac function, enhance microcirculation, increase peripheral blood flow, change blood rheology, lower blood pressure, and improve heart rhythm
Registered Holders
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Jiuquan Dadeli Pharmaceutical Co., Ltd.
Active
China
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Lepu Hengjiuyuan Pharmaceutical Co., Ltd.
Active
China
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Shanxi Aoer Pharmaceutical Co., Ltd.
Active
China
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