ChemicalBook--->CAS DataBase List--->1221-43-8

1221-43-8

1221-43-8 Structure

1221-43-8 Structure
IdentificationBack Directory
[Name]

(+)-8-(2-Hydroxy-3-methyl-3-butenyl)-7-methoxy-2H-1-benzopyran-2-one
[CAS]

1221-43-8
[Synonyms]

(+)-Auraptenol
(S)-Auraptenol
8-(2-Hydroxy-3-methyl-3-butenyl)-7-methoxycoumarin
(+)-8-(2-Hydroxy-3-methyl-3-butenyl)-7-methoxy-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one,8-[(2S)-2-hydroxy-3-methyl-3-buten-1-yl]-7-methoxy-
[Molecular Formula]

C15H16O4
[MDL Number]

MFCD20275009
[MOL File]

1221-43-8.mol
[Molecular Weight]

260.29
Chemical PropertiesBack Directory
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[LogP]

2.235 (est)
Hazard InformationBack Directory
[Description]

Auraptenol possesses robust antidepressant-like efficacy in mice. Auraptenol attenuates vincristine-induced mechanical hyperalgesia through serotonin 5-HT1A receptors, it has potential to be a novel analgesic for the management of neuropathic pain. 3. Auraptenol shows high inhibitory activities against larval settlement of Balanus albicostatus with EC50values of 3.38 ug m/L.
[target]

5-HT Receptor
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