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5,7-Dihydroxy-4'-methoxyisoflavone, 98%

Codice prodotto. 11330528
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Quantità:
250 mg
1 g
5 g
Dimensione della confezione:
1g
250mg
5g
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Codice prodotto. 11330528

Marca: Thermo Scientific Alfa Aesar 043853.06

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CAS: 491-80-5 | C16H12O5 | 284.27 g/mol

It has putative benefits in dietary cancer prophylaxis. It has also been found to inhibit fatty acid amide hydrolase and to act as agonist of PPARgamma, nuclear receptor that is current pharmacological target for the treatment of diabetes type 2. It acts as an antineoplastic agent. It is a selective agonist at ER-β estrogen receptors, and may have chemopreventive efficacy against breast cancer. In line with its low activity at ER-α estrogen receptors, it is essentially devoid of uterotrophic activity. Biochanin A is also a ligand for the aryl hydrocarbon receptor (AhR). It reduces arterial resistance and enhances microcirculation perhaps via effects on potassium and/or calcium ion channels. Induction of sulfotransferases for xenobiotic detoxification has been proposed as a mechanism of its cancer preventive effects. It is a nitric oxide synthase inhibitor and apoptosis inducer

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 491-80-5
Formula molecolare C16H12O5
Molecular Weight (g/mol) 284.27
Numero MDL MFCD00006839
InChI Key WUADCCWRTIWANL-UHFFFAOYSA-N
Sinonimo biochanin a, biochanin, 4'-methylgenistein, 5,7-dihydroxy-4'-methoxyisoflavone, 5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one, genistein 4-methyl ether, pratensol, biochanine a, 5,7-dihydrox-4'-methoxyisoflavone, 4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl
PubChem CID 5280373
ChEBI CHEBI:17574
IUPAC Name 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one
SMILES COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Specifica

Materiale o nome chimico 5,7-Dihydroxy-4'-methoxyisoflavone
Punto di fusione 210°C to 213°C
Quantità 5 g
Beilstein 278107
Informazioni di solubilità Soluble in water (<1mg/ml at 25°C),chloroform,methanol,DMSO (57mg/ml at 25°C),and ethanol (9mg/ml at 25°C).
Peso formulazione 284.27
Percent Purity 98%
Forma fisica Powder

RUO – Research Use Only

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