Introduction:Basic information about CAS 84484-78-6|BTS 54-505 hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | BTS 54-505 hydrochloride |
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| CAS Number | 84484-78-6 | Molecular Weight | 288.26 |
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| Density | / | Boiling Point | 337.9ºC at 760 mmHg |
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| Molecular Formula | C15H23Cl2N | Melting Point | 160 - 166°C (lit.) |
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| MSDS | / | Flash Point | 195.1ºC |
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Names
| Name | 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine,hydrochloride |
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| Synonym | More Synonyms |
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BTS 54-505 hydrochloride BiologicalActivity
| Description | Didesmethylsibutramine (BTS 54-505) hydrochloride is the primary amine metabolite of Sibutramine (antidepressant and anti-obesity agent). Didesmethylsibutramine hydrochloride inhibits NMDA-evoked activity. Didesmethylsibutramine hydrochloride is also a reuptake inhibitor. Didesmethylsibutramine hydrochloride induces thermogenesis[1][2]. |
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| Related Catalog | Research Areas >>Metabolic Disease |
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| References | [1]. Liu YL, et al. Mechanism of the thermogenic effect of Metabolite 2 (BTS 54 505), a major pharmacologically active metabolite of the novel anti-obesity drug, sibutramine. Int J Obes Relat Metab Disord. 2002 Sep;26(9):1245-53. [2]. Scott G, et al. The effects of BTS 54,505, a metabolite of sibutramine, on monoamine and excitatory amino acid-evoked responses in the rat dorsolateral geniculate nucleus in vivo. Br J Pharmacol. 1994 Jan;111(1):97-102. |
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Chemical & Physical Properties
| Boiling Point | 337.9ºC at 760 mmHg |
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| Melting Point | 160 - 166°C (lit.) |
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| Molecular Formula | C15H23Cl2N |
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| Molecular Weight | 288.26 |
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| Flash Point | 195.1ºC |
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| Exact Mass | 287.120758 |
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| PSA | 26.02000 |
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| LogP | 5.63740 |
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| InChIKey | KHRVYINTXCWNRF-UHFFFAOYSA-N |
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| SMILES | CC(C)CC(N)C1(c2ccc(Cl)cc2)CCC1.Cl |
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| Storage condition | Desiccate at RT |
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Synonyms
| MFCD03411585 |
| Didesmethylsibutramine hydrochloride |
| Bts 54 505 |
| Cyclobutanemethanamine, 1-(4-chlorophenyl)-α-(2-methylpropyl)-, hydrochloride (1:1) |
| UNII:XJH8PK8XYH |
| 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-amine hydrochloride (1:1) |
| Cyclobutanemethanamine, 1-(4-chlorophenyl)-α-(2-methylpropyl)-, hydrochloride |
| 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methyl-1-butanamine hydrochloride (1:1) |
| 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride |