| Identification | Back Directory | [Name]
1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMethoxy-benzene | [CAS]
1032508-03-4 | [Synonyms]
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- | [EINECS(EC#)]
604-604-1 | [Molecular Formula]
C16H15ClO2 | [MDL Number]
MFCD08062174 | [MOL File]
1032508-03-4.mol | [Molecular Weight]
274.74 |
| Chemical Properties | Back Directory | [Melting point ]
65-66 °C | [Boiling point ]
409.1±35.0 °C(Predicted) | [density ]
1.181±0.06 g/cm3(Predicted) | [solubility ]
DMF: 30 mg/ml; DMF:PBS (pH 7.2)(1:2): .3 mg/ml; DMSO: 20 mg/ml; Ethanol: 2 mg/ml | [form ]
A crystalline solid |
| Hazard Information | Back Directory | [Description]
PDM 11 is a derivative of the antioxidant trans-resveratrol that is inactive in vitro in assays of resveratrol activity. It does not activate quinone reductase 1, inhibit quinone reductase 2, or affect nitric oxide production or quenching of free radicals. It does not interact with estrogen receptors or affect the activity of COX-1 and COX-2. PDM 11 does not affect proliferation of K562, HT-29, and HepG2 cells. | [Uses]
PDM-11 is a derivative of Resveratrol (R150000(P)) with antioxidant activity that can inhibit intestinal epithelial cancer Caco-?2 cell growth. It has a stronger antagonist affinity for arylhydrocarbon receptors (AhR) than resveratrol. |
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| Company Name: |
Twochem Co.Ltd.
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021-58111628 15800915896 |
| Website: |
cn.twochem.com |
| Company Name: |
DC Chemicals
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021-58447131 13564518121 |
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https://www.chemicalbook.com/ShowSupplierProductsList927327/0.htm |
| Company Name: |
cjbscvictory
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13348960310 13348960310 |
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http://www.weikeqi-biotech.com/ |
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