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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >Salbutamol Acetonide

Salbutamol Acetonide

Salbutamol Acetonide Structure
  • ₹0
  • Product name: Salbutamol Acetonide
  • CAS: 54208-72-9
  • MF: C16H25NO3
  • MW: 279.37
  • EINECS:
  • MDL Number:MFCD30720068
  • Synonyms:Salbutamol Acetonide;4H-1,3-Benzodioxin-6-methanol, α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-;Salbutamol Impurity 33;Salbutamol Impurity 62
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Properties

Boiling point :419.5±45.0 °C(Predicted)
Density :1.063±0.06 g/cm3(Predicted)
solubility :Chloroform (Slightly), Methanol (Slightly)
pka :14.00±0.20(Predicted)
form :Solid
color :Pale Yellow to Yellow

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Salbutamol 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.

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