KM-233
Modify Date: 2024-01-08 12:52:35
KM-233 structure
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Common Name | KM-233 | ||
|---|---|---|---|---|
| CAS Number | 628263-22-9 | Molecular Weight | 362.50 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 436.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C25H30O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 171.9±23.0 °C | |
Use of KM-233KM-233 is a classical cannabinoid with good blood brain barrier penetration. KM-233 possesses a selective affinity for the CB2 receptors relative to THC. KM-233 is effective at reducing U87 glioma tumor burden, and can be used for glioma research[1]. |
| Name | 6,6,9-trimethyl-3-(2-phenylpropan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol |
|---|---|
| Synonym | More Synonyms |
| Description | KM-233 is a classical cannabinoid with good blood brain barrier penetration. KM-233 possesses a selective affinity for the CB2 receptors relative to THC. KM-233 is effective at reducing U87 glioma tumor burden, and can be used for glioma research[1]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 436.8±45.0 °C at 760 mmHg |
| Molecular Formula | C25H30O2 |
| Molecular Weight | 362.50 |
| Flash Point | 171.9±23.0 °C |
| Exact Mass | 362.224579 |
| PSA | 29.46000 |
| LogP | 7.63 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.560 |
| KM-233 |
| 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-, (6aR,10aR)- |
| (6aR,10aR)-6,6,9-Trimethyl-3-(2-phenyl-2-propanyl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol |