Introduction:Basic information about CAS 93131-17-0|1-Cyclohexanol-d11, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-Cyclohexanol-d11 |
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| CAS Number | 93131-17-0 | Molecular Weight | 111.22700 |
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| Density | 1.052 g/mL at 25ºC | Boiling Point | 160-161ºC(lit.) |
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| Molecular Formula | C6HD11O | Melting Point | 20-22ºC(lit.) |
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| MSDS | ChineseUSA | Flash Point | 68ºC |
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| Symbol | GHS07 | Signal Word | Warning |
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Names
| Name | 1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexan-1-ol |
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| Synonym | More Synonyms |
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1-Cyclohexanol-d11 BiologicalActivity
| Description | 1-Cyclohexanol-d11 is the deuterium labeled 1-Cyclohexanol[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| 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]. |
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| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. |
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Chemical & Physical Properties
| Density | 1.052 g/mL at 25ºC |
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| Boiling Point | 160-161ºC(lit.) |
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| Melting Point | 20-22ºC(lit.) |
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| Molecular Formula | C6HD11O |
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| Molecular Weight | 111.22700 |
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| Flash Point | 68ºC |
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| Exact Mass | 111.15800 |
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| PSA | 20.23000 |
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| LogP | 1.31140 |
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| InChIKey | HPXRVTGHNJAIIH-KAFHOZLVSA-N |
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| SMILES | OC1CCCCC1 |
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Safety Information
| Symbol | GHS07 |
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| Signal Word | Warning |
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| Hazard Statements | H302 + H332-H315-H335 |
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| Precautionary Statements | P261 |
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| Hazard Codes | Xn: Harmful; |
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| Risk Phrases | 20/22-37/38 |
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| Safety Phrases | 24/25 |
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| RIDADR | UN 1993 / PGIII |
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Synonyms
| undeca-C-deuterio-cyclohexanol |
| [D11]-cyclohexanol |
| Cyclohexan-d11-ol |
| cyclohexanol-d11 |
| Cyclohexyl alcohol-d11 |