| Identification | Back Directory | [Name]
MABUTEROL | [CAS]
56341-08-3 | [Synonyms]
PB 868Cl
MABUTEROL
Ambuterol
MABUTEROL HCl 99%
MABUTEROL USP/EP/BP
Mabuterol free base
4-AMino-α-[(tert-butylaMino)Methyl]-5-(trifluoroMethyl)benzene-Methanol
1-[4-azanyl-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol
4-Amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-
Benzenemethanol, 4-amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)- (9CI)
4-Amino-3-chloro-alpha-[[(tert-butyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol hydrochloride | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C13H18ClF3N2O | [MDL Number]
MFCD00867035 | [MOL File]
56341-08-3.mol | [Molecular Weight]
310.74 |
| Chemical Properties | Back Directory | [Melting point ]
85-87?C | [Boiling point ]
375.9±37.0 °C(Predicted) | [density ]
1.278±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under Inert Atmosphere | [solubility ]
DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml | [form ]
A crystalline solid | [pka]
13.37±0.20(Predicted) | [color ]
White to off-white | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Description]
Mabuterol is an orally active
β2-adrenergic agonist related to Clenbuterol. | [Chemical Properties]
Yellow Solid | [Uses]
As a β2-adrenergic agonist, Mabuterol can be used as a bronchodilator/antiasthmatic
| [Definition]
ChEBI: Mabuterol is a member of (trifluoromethyl)benzenes. | [IC 50]
Beta-2 adrenergic receptor |
|
| Company Name: |
LGM Pharma
|
| Tel: |
1-(800)-881-8210 |
| Website: |
www.lgmpharma.com |
|