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(R)-(-)-Clenbuterol
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(R)-(-)-Clenbuterol

CAS: 50306-03-1

Ref. TR-C569990

5mg
309.00 €
50mg
1,991.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-(-)-Clenbuterol
Controlled Product
Synonyms:
  • Benzenemethanol
  • 4-amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]-
  • (aR)-
  • Benzenemethanol
  • 4-amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]-
  • (R)-
  • (aR)-4-Amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
  • (-)-Clenbuterol
Description:

Applications (R)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tschan, M., et al.: Eur. J. Clin. Pharmacol., 15, 159 (1979), Pasotti, C., et al.: Int. J. Clin. Pharmacol. Biopharm., 17, 176 (1979),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
277.19
Formula:
C12H18Cl2N2O
Color/Form:
Neat
InChI:
InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/t10-/m0/s1
InChI key:
InChIKey=STJMRWALKKWQGH-JTQLQIEISA-N
SMILES:
CC(C)(C)NC[C@H](O)c1cc(Cl)c(N)c(Cl)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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