(R)-Clenbuterol

Base Information

• Chemical Name: (R)-Clenbuterol
• CAS No.: 50306-03-1
• Molecular Formula: C12H18Cl2N2O
• Molecular Weight: 277.19012
• European Community (EC) Number: 256-531-5
• UNII: 95Q3052YP1
• DSSTox Substance ID: DTXSID301316988
• Nikkaji Number: J276.442C
• Wikidata: Q27126782
• Metabolomics Workbench ID: 60689
• ChEMBL ID: CHEMBL1396140
• Mol file: 50306-03-1.mol

Synonyms:(R)-Clenbuterol;(-)-clenbuterol;(R)-(-)-clenbuterol;50306-03-1;Clenbuterol, (R)-;95Q3052YP1;UNII-95Q3052YP1;CHEBI:59567;(1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;EINECS 256-531-5;(-)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol;(-)-4-Amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol;CHEMBL1396140;SCHEMBL20761507;DTXSID301316988;NCGC00016756-01;CAS-21898-19-1;Q27126782;(1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol;BENZENEMETHANOL, 4-AMINO-3,5-DICHLORO-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-, (.ALPHA.R)-

Chemical Property of (R)-Clenbuterol

Chemical Property:

• Melting Point: 125-128°C
• Boiling Point: 404.9±40.0 °C(Predicted)
• PKA: 13.29±0.20(Predicted)
• PSA: 58.28000
• Density: 1.250±0.06 g/cm3(Predicted)
• LogP: 3.96920
• Storage Temp.: Refrigerator
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 276.0796186
• Heavy Atom Count: 17
• Complexity: 233

Purity/Quality:

99% ^*data from raw suppliers

(R)-(-)-Clenbuterol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
• Isomeric SMILES: CC(C)(C)NC[C@@H](C1=CC(=C(C(=C1)Cl)N)Cl)O
• Uses: (R)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. (R)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with 2 sympathomimetic activity. Bronchodilator