Salbutamol Acetonide

Salbutamol Acetonide Basic information
Product Name:Salbutamol Acetonide
Synonyms:Salbutamol Acetonide;4H-1,3-Benzodioxin-6-methanol, α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-;Salbutamol Impurity 33;Salbutamol Impurity 62;α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (Salbutamol Acetonide)
CAS:54208-72-9
MF:C16H25NO3
MW:279.37
EINECS:
Product Categories:
Mol File:54208-72-9.mol
Salbutamol Acetonide Structure
Salbutamol Acetonide Chemical Properties
Boiling point 419.5±45.0 °C(Predicted)
density 1.063±0.06 g/cm3(Predicted)
solubility Chloroform (Slightly), Methanol (Slightly)
pka14.00±0.20(Predicted)
form Solid
color Pale Yellow to Yellow
Safety Information
MSDS Information
Salbutamol Acetonide Usage And Synthesis
Chemical PropertiesWhite Solid
UsesSalbutamol Acetonide is a Salbutamol (A514500) derivative. It has higher lipophilicity than Salbutamol, which allows an increase of the incorporation efficiency into solid lipid microparticles (SLMs) drug carrier system.
Salbutamol Acetonide Preparation Products And Raw materials
Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester SalMeterol EP IMpurity F 3-Bromo-benzenebutanol Salbutamol Impurity 25 Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate 4-(2-BROMOPHENYL)BUTAN-1-OL 3,3''-Methylenebis[5-bromo-saligenin Salmeterol xinafoate 1,3-Benzenedimethanol, α1-(bromomethyl)-4-hydroxy- SalMeterol Xinafoate Adduct IMpurity Benzenebutanol, 4-bromo- 4H-1,3-Benzodioxin-6-methanol, α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-, (αR)- SalMeterol EP IMpurity D SalMeterol EP IMpurity G SalMeterol iMpurity DAROFXKWOGGDIT-UHFFFAOYSA-N 4-[2,2-dideuterio-2-[[1,1-dideuterio-6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Salbutamol Impurity 22

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