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Chemical structure of Mabuterol

GC44112

Mabuterol

Also known as 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol

Mabuterol is an agonist of the β2-adrenergic receptor (β2-AR)

ChemicalCAS56341-08-3MW310.7FormulaC13H18ClF3N2O
CAS number
56341-08-3
Molecular weight
310.7
Formula
C13H18ClF3N2O
Solubility
DMF: 30 mg/ml,DMSO: 30 mg/ml,Ethanol: 30 mg/ml
InChIKey
JSJCTEKTBOKRST-UHFFFAOYSA-N
Catalogue number
GC44112
Brand
GLPBIO
Computed properties PubChem CID 3995 · XLogP 2.5 · TPSA 58.3 Ų · H-bond donors 3
XLogP
2.5
TPSA
58.3 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
20

SMILES CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)C(F)(F)F)O

Computed descriptors from PubChem (CID 3995), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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