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ChemicalBook--->CAS DataBase List--->586410-08-4

586410-08-4

586410-08-4 Structure

586410-08-4 Structure
IdentificationBack Directory
[Name]

CIS-3,4',5-TRIMETHOXY-3'-HYDROXYSTILBENE
[CAS]

586410-08-4
[Synonyms]

CAY10616
CIS-3,4',5-TRIMETHOXY-3'-HYDROXYSTILBENE
5-[(1Z)-2-(3,5-Dimethoxyphenyl)ethenyl]-2-methoxy-phenol
[Molecular Formula]

C17H18O4
[MDL Number]

MFCD04973652
[MOL File]

586410-08-4.mol
[Molecular Weight]

286.32
Chemical PropertiesBack Directory
[Appearance]

Yellow Oil
[Melting point ]

N /A
[Boiling point ]

472.8±45.0 °C(Predicted)
[density ]

1.177±0.06 g/cm3(Predicted)
[storage temp. ]

Amber Vial, -20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.68±0.10(Predicted)
[color ]

Pale Yellow
Hazard InformationBack Directory
[Chemical Properties]

Yellow Oil
[Uses]

A derivative of Resveratrol which shows apoptotic activity at nanomolar concentrations. Has an IC50= 0.3. It showed activity toward resistant HL60R cells and their activity was higher than that of several classic chemotherapeutic agents
[Definition]

ChEBI: Phenol, 5-[(1z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy- is a stilbenoid.
[storage]

Store at -20°C
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