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Didesmethylsibutramine

Base Information
  • Chemical Name:Didesmethylsibutramine
  • CAS No.:84467-54-9
  • Molecular Formula:C15H22ClN
  • Molecular Weight:251.799
  • Hs Code.:
  • European Community (EC) Number:617-571-2
  • UNII:987R943R3P
  • DSSTox Substance ID:DTXSID801004734
  • Nikkaji Number:J553.373B
  • Wikipedia:Didesmethylsibutramine
  • Wikidata:Q27272099
  • ChEMBL ID:CHEMBL1625728
  • Mol file:84467-54-9.mol
Didesmethylsibutramine

Synonyms:(R)-DDMS;BTS 54 524;BTS 54524;BTS-54524;di-desmethylsibutramine;didesmethylsibutramine;Meridia;mono-desmethylsibutramine;N-1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutyl-N,N-dimethylamine HCl;Reductil;sibutramine;sibutramine hydrochloride

Suppliers and Price of Didesmethylsibutramine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Didesmethyl Sibutramine
  • 5mg
  • $ 446.00
  • TRC
  • DidesmethylSibutramine
  • 2mg
  • $ 120.00
  • Crysdot
  • 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-amine 95+%
  • 1g
  • $ 880.00
  • Chemenu
  • 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-amine 95%
  • 1g
  • $ 830.00
  • Biosynth Carbosynth
  • Didesmethyl sibutramine
  • 5 mg
  • $ 280.00
  • Biosynth Carbosynth
  • Didesmethyl sibutramine
  • 2 mg
  • $ 180.00
  • Biosynth Carbosynth
  • Didesmethyl sibutramine
  • 1 mg
  • $ 115.00
  • Biosynth Carbosynth
  • Didesmethyl sibutramine
  • 500 ug
  • $ 75.00
  • Biosynth Carbosynth
  • Didesmethyl sibutramine
  • 10 mg
  • $ 475.00
  • American Custom Chemicals Corporation
  • DIDESMETHYL SIBUTRAMINE 95.00%
  • 5MG
  • $ 455.32
Total 24 raw suppliers
Chemical Property of Didesmethylsibutramine
Chemical Property:
  • Vapor Pressure:0.000102mmHg at 25°C 
  • Boiling Point:337.9°C at 760 mmHg 
  • PKA:10.82±0.42(Predicted) 
  • Flash Point:195.1°C 
  • PSA:26.02000 
  • Density:1.072g/cm3 
  • LogP:4.83540 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:251.1440774
  • Heavy Atom Count:17
  • Complexity:239
Purity/Quality:

97% *data from raw suppliers

Didesmethyl Sibutramine *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)N
  • Uses A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure.
Technology Process of Didesmethylsibutramine

There total 68 articles about Didesmethylsibutramine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With borane-THF; benzene-1,2-dicarboxylic acid; In tetrahydrofuran; at -78 ℃; for 0.5h;
DOI:10.1016/S0040-4039(02)01905-6
Guidance literature:
With hydrogenchloride; In various solvent(s); for 18h; Heating;
DOI:10.1039/p19960002583
Guidance literature:
C32H39ClN2O4S2; With sodium tetrahydroborate; titanium(IV) tetraethanolate; In tetrahydrofuran; at -15 ℃;
With hydrogenchloride; In tetrahydrofuran; methanol;
With sodium hydroxide; In tetrahydrofuran; methanol; Product distribution / selectivity;
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