ChemicalBook--->CAS DataBase List--->54208-72-9

54208-72-9

54208-72-9 Structure

54208-72-9 Structure
IdentificationBack Directory
[Name]

Salbutamol Acetonide
[CAS]

54208-72-9
[Synonyms]

Salbutamol Acetonide
Salbutamol Impurity 33
Salbutamol Impurity 62
4H-1,3-Benzodioxin-6-methanol, α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-
[Molecular Formula]

C16H25NO3
[MDL Number]

MFCD30720068
[MOL File]

54208-72-9.mol
[Molecular Weight]

279.37
Chemical PropertiesBack Directory
[Boiling point ]

419.5±45.0 °C(Predicted)
[density ]

1.063±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

14.00±0.20(Predicted)
[color ]

Pale Yellow to Yellow
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

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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