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6,7,8-Trimethoxycoumarin
| Product Name | 6,7,8-Trimethoxycoumarin |
| Price: | $161 / 10mg |
| Catalog No.: | CN06239 |
| CAS No.: | 6035-49-0 |
| Molecular Formula: | C12H12O5 |
| Molecular Weight: | 236.2 g/mol |
| Purity: | >=98% |
| Type of Compound: | Coumarins |
| Physical Desc.: | Cryst. |
| Source: | The herbs of Viola yedonensis Makino. |
| Solvent: | Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. |
| SMILES: | COc1c(OC)c(OC)cc2c1oc(=O)cc2 |
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| Description | Dimethylfraxetin is a Carbonic anhydrase inhibitor, with a Ki value of 0.0097 μM. |
| Target | Ki: 0.0097 μM (Carbonic anhydrase)[1] |
| In Vitro | At CA I there is one stand out compound being Dimethylfraxetin (compound 17), a nanomolar CA I inhibitor. This trimethoxy coumarin is the most potent of any of the NP coumarins across the six CA isozymes of the present study[1]. |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 408.0±45.0 °C at 760 mmHg |
| Flash Point | 184.3±28.8 °C |
| Exact Mass | 236.068466 |
| PSA | 57.90000 |
| LogP | 1.75 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Storage condition | -20°C |