1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene

1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene - Names and Identifiers

Name	1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene
Synonyms	PDM-11 1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMeth 1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene 1-[(E)-2-(4-chlorophenyl)ethenyl]-3,5-dimethoxybenzene Benzene, 1-[(1E)-2-(4-chlorophenyl)ethenyl]-3,5-dimethoxy-
CAS	1032508-03-4
EINECS	604-604-1

1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene - Physico-chemical Properties

Molecular Formula	C16H15ClO2
Molar Mass	274.74
Density	1.181±0.06 g/cm3(Predicted)
Melting Point	65-66 °C
Boling Point	409.1±35.0 °C(Predicted)
Storage Condition	-20℃
Use	PDM-11 is a derivative of the antioxidant trans-resveratrol. PDM-11 does not activate quinone reductase, inhibit quinone reductase, or affect nitric oxide production or quenching of free radicals. PDM 11 does not affect proliferation of K562, HT-29, and HepG2 cells.

1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene - Reference

Reference

1: Rhayem Y, Thérond P, Camont L, Couturier M, Beaudeux JL, Legrand A, Jore D,Gardés-Albert M, Bonnefont-Rousselot D. Chain-breaking activity of resveratroland piceatannol in a linoleate micellar model. Chem Phys Lipids. 2008Sep;155(1):48-56. doi: 10.1016/j.chemphyslip.2008.06.001. Epub 2008 Jun 11.PubMed PMID: 18590713.

1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene - Preparation solution concentration reference

	1mg	5mg	10mg
1 mM	3.64 ml	18.199 ml	36.398 ml
5 mM	0.728 ml	3.64 ml	7.28 ml
10 mM	0.364 ml	1.82 ml	3.64 ml
5 mM	0.073 ml	0.364 ml	0.728 ml

Last Update：2024-01-02 23:10:35

1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene - Reference Information

biological activity	PDM-11 is a derivative of resveratrol, and the antagonist has a stronger affinity for the estrogen receptor, but has no affinity for the estrogen receptor.
Target	Value

Last Update：2024-04-10 22:40:09