(3-Chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CIQ
CAS: 486427-17-2
Molecular Formula: C26H26ClNO5
(3-Chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone - Names and Identifiers
(3-Chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone - Physico-chemical Properties
| Molecular Formula | C26H26ClNO5 |
| Molar Mass | 467.94 |
| Density | 1.238±0.06 g/cm3(Predicted) |
| Boling Point | 635.8±55.0 °C(Predicted) |
| Solubility | 10 mM in DMSO |
| Appearance | powder |
| Color | white to beige |
| pKa | -3.11±0.40(Predicted) |
| Storage Condition | Store at +4°C |
(3-Chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone - Risk and Safety
| Hazard Symbols | N - Dangerous for the environment |
| Risk Codes | 50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
| Safety Description | S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN 3077 9 / PGIII |
| WGK Germany | 3 |
(3-Chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 2.137 ml | 10.685 ml | 21.37 ml |
| 5 mM | 0.427 ml | 2.137 ml | 4.274 ml |
| 10 mM | 0.214 ml | 1.069 ml | 2.137 ml |
| 5 mM | 0.043 ml | 0.214 ml | 0.427 ml |
Last Update：2024-01-02 23:10:35
(3-Chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone - Reference Information
| biological activity | CIQ is a subunit-selective NMDA receptor enhancer that acts on NR2C or NR2D subunits. |
Last Update：2024-04-10 22:29:15
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CAS: 486427-17-2
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