(S)-Desmethylsibutramine hydrochloride

Base Information

• Chemical Name: (S)-Desmethylsibutramine hydrochloride
• CAS No.: 259731-39-0
• Molecular Formula: C16H24 Cl N . Cl H
• Molecular Weight: 302.286
• UNII: M1R4297G8O
• Wikidata: Q27283357
• Mol file: 259731-39-0.mol

Synonyms:259731-39-0;(S)-Desmethylsibutramine hydrochloride;Desmethylsibutramine hydrochloride, (S)-;M1R4297G8O;Desmethylsibutramine hydrochloride, (-)-;UNII-M1R4297G8O;(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride;Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaS)-;Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-alpha-(2-methylpropyl)-, hydrochloride, (alphaS)-;(S)-Desmethyl Sibutramine Hydrochloride;(S)?-?Desmethyl Sibutramine Hydrochloride;Q27283357;(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-N, 3-dimethylbutan-1-amine;CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N-METHYL-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE (1:1), (.ALPHA.S)-;CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N-METHYL-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE, (.ALPHA.S)-;Cyclobutanemethanamine,1-(4-chlorophenyl)-N-methyl-a-(2-methylpropyl)-,hydrochloride(1:1),(as)-

Chemical Property of (S)-Desmethylsibutramine hydrochloride

Chemical Property:

• PSA: 12.03000
• LogP: 5.58870
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 301.1364052
• Heavy Atom Count: 19
• Complexity: 252

Purity/Quality:

99%min ^*data from raw suppliers

(S)?-?DesmethylSibutramineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC.Cl
• Isomeric SMILES: CC(C)C[C@@H](C1(CCC1)C2=CC=C(C=C2)Cl)NC.Cl
• Uses: (S)?-?Desmethyl Sibutramine Hydrochloride is a metabolite of Sibutramine (S422500), a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure.