(±)-1,2-Propanediol-d6
Modify Date: 2024-04-03 17:37:07
(±)-1,2-Propanediol-d6 structure
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Common Name | (±)-1,2-Propanediol-d6 | ||
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| CAS Number | 52910-80-2 | Molecular Weight | 82.13140 | |
| Density | 1.118 g/mL at 25ºC | Boiling Point | 187ºC(lit.) | |
| Molecular Formula | C3H2D6O2 | Melting Point | -60ºC(lit.) | |
| MSDS | USA | Flash Point | 103ºC | |
Use of (±)-1,2-Propanediol-d6(±)-1,2-Propanediol-d6 is the deuterium labeled (±)-1,2-Propanediol[1]. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs[2]. |
| Name | 1,2-propane-d6-diol |
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| Description | (±)-1,2-Propanediol-d6 is the deuterium labeled (±)-1,2-Propanediol[1]. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs[2]. |
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| 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 |
| Density | 1.118 g/mL at 25ºC |
|---|---|
| Boiling Point | 187ºC(lit.) |
| Melting Point | -60ºC(lit.) |
| Molecular Formula | C3H2D6O2 |
| Molecular Weight | 82.13140 |
| Flash Point | 103ºC |
| Exact Mass | 82.09010 |
| PSA | 40.46000 |
| Storage condition | 2-8°C |