1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 hydrochloride
Modify Date: 2024-01-02 16:15:11
![1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 hydrochloride Structure](https://image.chemsrc.com/caspic/051/1188263-87-7.png)
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 hydrochloride structure
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Common Name | 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 hydrochloride | ||
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| CAS Number | 1188263-87-7 | Molecular Weight | N/A | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | N/A | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 hydrochloride1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 (hydrochloride) is deuterium labeled 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride. |
| Name | DidesMethyl SibutraMine-d7 Hydrochloride |
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| Description | 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine-d7 (hydrochloride) is deuterium labeled 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride. |
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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]. |
| References |
| No Any Chemical & Physical Properties |