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(-)-Clenbuterol

(-)-Clenbuterol structure

(-)-Clenbuterol 

structure
  • CAS No:

    50306-03-1

  • Formula:

    C12H18Cl2N2O

  • Chemical Name:

    (-)-Clenbuterol

  • Synonyms:

    Benzenemethanol,4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-,(αR)-;Benzenemethanol,4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-,(R)-;(αR)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol;(-)-Clenbuterol;(R)-Clenbuterol;(1R)-1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol

Description

White Solid


(R)-clenbuterol is the (R)-enantiomer of clenbuterol. It is an enantiomer of a (S)-clenbuterol.

(-)-Clenbuterol Basic Attributes

277.19012

277.19

256-531-5

95Q3052YP1

Characteristics

58.3 Ų

1.250±0.06 g/cm3(Predicted)

125-128°C

Refrigerator

(-)-Clenbuterol Use and Manufacturing

(R)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with 2 sympathomimetic activity. Bronchodilator

Computed Properties

Molecular Weight:277.19
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:276.0796186
Monoisotopic Mass:276.0796186
Topological Polar Surface Area:58.3
Heavy Atom Count:17
Complexity:233
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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