Olivetol-d9
Olivetol-d9 structure
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Common Name | Olivetol-d9 | ||
|---|---|---|---|---|
| CAS Number | 137125-92-9 | Molecular Weight | 189.29900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H7D9O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Olivetol-d9Olivetol-d9 is the deuterium labeled Olivetol. Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activi |
Summary: Olivetol-d9 (5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol), Chinese name: 橄榄醇d9, CAS number: 137125-92-9, molecular formula: C11H7D9O2, molecular weight: 189.29900. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Olivetol-d9 is the deuterium labeled Olivetol. Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activi |
|---|---|
| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H7D9O2 |
|---|---|
| Molecular Weight | 189.29900 |
| Exact Mass | 189.17200 |
| PSA | 40.46000 |
| LogP | 2.83050 |
| InChIKey | IRMPFYJSHJGOPE-YNSOAAEFSA-N |
| SMILES | CCCCCc1cc(O)cc(O)c1 |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3-Dihydroxy-5-pentylbenzene-d9 |
| 3,5-Dihydroxyamylbenzene-d9 |
| 5-Pentyl-1,3-benzenediol-d9 |
| Olivetol-d9 |
| 5-n-Amylresorcinol-d9 |
| 5-n-Pentylresorcinol-d9 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: LogP of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is 2.83050. |
| Q: What English synonyms does 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol have? |
| A: English synonyms of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol: 1,3-Dihydroxy-5-pentylbenzene-d9, 3,5-Dihydroxyamylbenzene-d9, 5-Pentyl-1,3-benzenediol-d9, Olivetol-d9, 5-n-Amylresorcinol-d9, 5-n-Pentylresorcinol-d9. |
| Q: What is the English name of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: The English name of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol. |
| Q: What are the uses of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: Main uses of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol: Olivetol-d9 is the deuterium labeled Olivetol. Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activi. |
| Q: What is the SMILES notation of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: SMILES notation of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is CCCCCc1cc(O)cc(O)c1. |
| Q: What is the polar surface area (PSA) of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: Polar surface area (PSA) of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is 40.46000. |
| Q: What is the CAS number of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: CAS number of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is 137125-92-9. |
| Q: What is the InChIKey of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: InChIKey of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is IRMPFYJSHJGOPE-YNSOAAEFSA-N. |
| Q: What is the molecular formula of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: Molecular formula of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is C11H7D9O2. |
| Q: What is the molecular weight of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol? |
| A: Molecular weight of 5-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzene-1,3-diol is 189.29900. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |