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Hydroxymethylclenbuterol

Base Information
  • Chemical Name:Hydroxymethylclenbuterol
  • CAS No.:38339-18-3
  • Molecular Formula:C12H18Cl2N2O2
  • Molecular Weight:293.193
  • Hs Code.:2922199090
  • European Community (EC) Number:635-690-8
  • UNII:909K30YF2K
  • DSSTox Substance ID:DTXSID50959271
  • Nikkaji Number:J1.185.317J
  • Wikidata:Q27271314
  • Mol file:38339-18-3.mol
Hydroxymethylclenbuterol

Synonyms:Hydroxymethylclenbuterol;38339-18-3;Hydroxymethyl clenbuterol;BRN 2854376;Clenbuterol-hydroxymethyl;2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol;UNII-909K30YF2K;909K30YF2K;2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-methylpropan-1-ol;NA-1141;4-Amino-3,5-dichloro-alpha-(((2-hydroxy-1,1-dimethylethyl)amino)methyl)benzenemethanol;Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((2-hydroxy-1,1-dimethylethyl)amino)methyl)-;Clenbuterol-hydroxymethyl 100 microg/mL in Acetonitrile;BENZENEMETHANOL, 4-AMINO-3,5-DICHLORO-.ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)-;Benzenemethanol, 4-amino-3,5-dichloro-.alpha.-[[(2-hydroxy-1,1-dimethylethyl)amino]methyl]-;NA 1141;SCHEMBL4628011;DTXSID50959271;AKOS030254698;HYDROXYMETHYLCLENBUTEROL, (+/-)-;LS-30610;FT-0669825;Q27271314;Hydroxymethylclenbuterol, VETRANAL(TM), analytical standard;4-AMINO-3,5-DICHLORO-ALPHA-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO);4-AMINO-3,5-DICHLORO-.ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)BENZENEMETHANOL

Suppliers and Price of Hydroxymethylclenbuterol
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
  • TRC
  • HydroxymethylClenbuterol
  • 2.5mg
  • $ 180.00
  • Medical Isotopes, Inc.
  • HydroxymethylClenbuterol
  • 2.5 mg
  • $ 650.00
  • American Custom Chemicals Corporation
  • 2-[2-(4-AMINO-3,5-DICHLOROPHENYL)-2-HYDROXYETHYLAMINO]-2-METHYL-1-PROPANOL 95.00%
  • 25MG
  • $ 329.70
Total 9 raw suppliers
Chemical Property of Hydroxymethylclenbuterol
Chemical Property:
  • Vapor Pressure:3.36E-10mmHg at 25°C 
  • Melting Point:117-120°C 
  • Boiling Point:484.5°Cat760mmHg 
  • Flash Point:246.8°C 
  • PSA:78.51000 
  • Density:1.338g/cm3 
  • LogP:2.94160 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly, Sonicated) 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:292.0745332
  • Heavy Atom Count:18
  • Complexity:255
Purity/Quality:

99% *data from raw suppliers

HydroxymethylClenbuterol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(CO)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
  • Uses HydroxyMethyl Clenbuterol is a β-agonist which can be used as a growth promoter in farm animals. Other β2-Agonists with effects on animal growth are: Mabuterol (M104000), Mapenterol (M187000), Clenproperol (C573000), Terbutaline (T109750), Clenbuterol (C569998), Salbutamol (A514500), Clenpenterol, Bromobuterol. A β-agonist which can be used as a growth promoter in farm animals. Other β2-Agonists with effects on animal growth are: Mabuterol (M104000), Mapenterol (M187000), Clenproperol (C573000), Terbutaline (T109750), Clenbuterol (C569998), Salbutamol (A514500), Clenpenterol, Bromobuterol.
Technology Process of Hydroxymethylclenbuterol

There total 2 articles about Hydroxymethylclenbuterol 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:
4-Amino-3.5-dichlorphenacylbromid, 1)HOCH2C(CH3)2NH2;
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