CAY10429(Abn-cbd) structure
|
Common Name | CAY10429(Abn-cbd) | ||
|---|---|---|---|---|
| CAS Number | 22972-55-0 | Molecular Weight | 314.462 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 446.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C21H30O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.7±23.3 °C | |
Use of CAY10429(Abn-cbd)Abn-CBD (Abnormal Cannabidiol) is a selective agonist of GPR55 receptor with EC50 of 2.5 uM, shows no significant activity against CB1 and CB2 receptors (EC50>30 uM). |
| Name | Abn-CBD,4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 446.4±45.0 °C at 760 mmHg |
| Molecular Formula | C21H30O2 |
| Molecular Weight | 314.462 |
| Flash Point | 196.7±23.3 °C |
| Exact Mass | 314.224579 |
| PSA | 40.46000 |
| LogP | 7.03 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.545 |
| InChIKey | YWEZXUNAYVCODW-RBUKOAKNSA-N |
| SMILES | C=C(C)C1CCC(C)=CC1c1c(O)cc(O)cc1CCCCC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 9 | |
|---|---|
| DownStream 0 | |
| ABN-CBD |
| 4-[(1R,6R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
| 1-Hydroxy-3-n-Pentylcannabidiol |
| 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl- |
| 4-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol |