Prunetin
Prunetin Basic information
- Product Name:
- Prunetin
- Synonyms:
-
- 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-benzopyrone
- 4’,5-dihydroxy-7-methoxy-isoflavon
- 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-1-benzopyran-4-on
- 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-1-benzopyran-4-one
- 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one
- 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one
- 3-(p-Hydroxyphenyl)-5-hydroxy-7-methoxychromone
- PRUNASIN(RG)(PLEASE CALL)
- CAS:
- 552-59-0
- MF:
- C16H12O5
- MW:
- 284.26
- EINECS:
- 209-018-5
- Product Categories:
-
- Iso-Flavones
- Mol File:
- 552-59-0.mol
Prunetin Chemical Properties
- Melting point:
- 240-242°C
- Boiling point:
- 346.76°C (rough estimate)
- Density
- 1.2160 (rough estimate)
- refractive index
- 1.6200 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- solubility
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- form
- Powder
- pka
- 6.35±0.20(Predicted)
- color
- White to off-white
- BRN
- 292155
- LogP
- 3.530 (est)
- CAS DataBase Reference
- 552-59-0(CAS DataBase Reference)
MSDS
- Language:English Provider:5,4'-Dihydroxy-7-methoxyisoflavone
- Language:English Provider:SigmaAldrich
Prunetin Usage And Synthesis
Uses
Prunetin is isoflavone with diverse biological activities. Prunetin is an antagonist of the progesterone receptor when used at concentrations of 25 and 50 μM.
Definition
ChEBI: A hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group.
Enzyme inhibitor
This Prunus species isoflavone (FW = 284.27 g/mol; CAS 552-59-0; melting point = 240°C), also known as 4’,5-dihydroxy-7- methoxyisoflavone and 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1- benzopyran-4-one, inhibits alcohol dehydrogenase, aldehyde dehydrogenase, 3’,5’-cyclic-nucleotide phosphodiesterase, phosphodiesterase 4, and protein-tyrosine kinase. Its 4’-glucoside is prunitrin. Methylated isoflavones, such as prunetin, are rapidly converted by CYP1A2 to more active genistein and daidzein, which inhibit.formation of acetaminophen from phenacetin with an IC50 value of 16 μM.
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