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MABUTEROL

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MABUTEROL Basic information

Product Name:
MABUTEROL
Synonyms:
  • MABUTEROL
  • Ambuterol
  • Benzenemethanol, 4-amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)- (9CI)
  • PB 868Cl
  • 4-Amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
  • 1-[4-azanyl-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol
  • 4-Amino-3-chloro-alpha-[[(tert-butyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol hydrochloride
  • MABUTEROL HCl 99%
CAS:
56341-08-3
MF:
C13H18ClF3N2O
MW:
310.74
EINECS:
1312995-182-4
Product Categories:
  • Amines
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
Mol File:
56341-08-3.mol
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MABUTEROL Chemical Properties

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
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Safety Information

HS Code 
29221990
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MABUTEROL Usage And Synthesis

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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