ChemicalBook--->CAS DataBase List--->56341-08-3

56341-08-3

56341-08-3 Structure

56341-08-3 Structure
IdentificationBack 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 PropertiesBack 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)
[Stability:]

Hygroscopic
Safety DataBack Directory
[HS Code ]

29221990
Hazard InformationBack 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.
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