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(R)-(-)-Clenbuterol

CAT: 0572-TRC-C569990-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C569990-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
50306-03-1
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
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
CC(C)(C)NC[C@H](O)c1cc(Cl)c(N)c(Cl)c1
Molecular Formula
C12 H18 Cl2 N2 O
Molecular Weight
277.19
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
Additionnal Information
IUPAC name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(R)-Clenbuterol

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

CAS Number50306-03-1
PubChem CID688427
IUPAC Name(1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
Molecular FormulaC12H18Cl2N2O
Molecular Weight277.19
XLogP2.2
Topological Polar Surface Area58.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity233
SMILES
CC(C)(C)NC[C@@H](C1=CC(=C(C(=C1)Cl)N)Cl)O
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
InChIKey
STJMRWALKKWQGH-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of (R)-Clenbuterol
CAS: 50306-03-1
CID: 688427
Formula: C12H18Cl2N2O
MW: 277.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.19
XLogP32.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass276.0796186
Monoisotopic Mass276.0796186
Topological Polar Surface Area58.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity233
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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