CAS 94608-23-8|3,4',5-trimethoxystilbene

Introduction：Basic information about CAS 94608-23-8|3,4',5-trimethoxystilbene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. 3,4',5-trimethoxystilbene BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	3,4',5-trimethoxystilbene
CAS Number	94608-23-8	Molecular Weight	270.323
Density	1.1±0.1 g/cm3	Boiling Point	423.8±35.0 °C at 760 mmHg
Molecular Formula	C₁₇H₁₈O₃	Melting Point	/
MSDS	/	Flash Point	144.4±23.2 °C

Names

Name	cis-trismethoxy Resveratrol
Synonym	More Synonyms

3,4',5-trimethoxystilbene BiologicalActivity

Description	Cis-trismethoxy resveratrol is a potent anti-mitotic reagent.Cis-trismethoxy resveratrol inhibits tubulin polymerization with an IC50 value of 4 μM[1].
Related Catalog	Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Microtubule/TubulinSignaling Pathways >>Cytoskeleton >>Microtubule/Tubulin
References	[1]. Schneider Y, et al. Resveratrol analog (Z)-3,5,4'-trimethoxystilbene is a potent anti-mitotic drug inhibiting tubulin polymerization. Int J Cancer. 2003 Nov 1;107(2):189-96.

Chemical & Physical Properties

Density	1.1±0.1 g/cm3
Boiling Point	423.8±35.0 °C at 760 mmHg
Molecular Formula	C₁₇H₁₈O₃
Molecular Weight	270.323
Flash Point	144.4±23.2 °C
Exact Mass	270.125580
PSA	27.69000
LogP	4.61
Vapour Pressure	0.0±1.0 mmHg at 25°C
Index of Refraction	1.600
InChIKey	GDHNBPHYVRHYCC-PLNGDYQASA-N
SMILES	COc1ccc(C=Cc2cc(OC)cc(OC)c2)cc1

Safety Information

Hazard Codes	Xi
Risk Phrases	41
Safety Phrases	26-39

Synonyms

1,3-Dimethoxy-5-[(Z)-2-(4-methoxyphenyl)vinyl]benzene

Benzene, 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]-

3,5,4'-Trimethoxystilbene

1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene

Benzene, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]-

1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene

3,4',5-trimethoxystilbene

cis-4-methoxy-3',5'-dimethoxystilbene

1,3-Dimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene

1,3-Dimethoxy-5-[(E)-2-(4-methoxy-phenyl)-vinyl]-benzene

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