S-(+)-Albuterol

S-(+)-Albuterol Structure
CAS No.
34271-50-6
Chemical Name:
S-(+)-Albuterol
Synonyms
(S)-Albuterol;(S)-Salbutamol;S-(+)-Albuterol;(S)-(+)-Salbutamol;Salbutamol Impurity 15(Salbutamol (S)-Isomer );(S)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol;m-Xylene-a,a'-diol, a1-[(tert-butylamino)methyl]-4-hydroxy-, (S)-(+)- (8CI);1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (S)-;1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1S)-;1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (a1S)- (9CI)
CBNumber:
CB51269751
Molecular Formula:
C13H21NO3
Molecular Weight:
239.31
MOL File:
34271-50-6.mol
Modify Date:
2024/4/26 21:57:37

S-(+)-Albuterol Properties

Boiling point 433.5±40.0 °C(Predicted)
Density 1.152±0.06 g/cm3(Predicted)
solubility DMSO (Slightly), Methanol (Slightly), Water (Slightly)
pka 9.99±0.31(Predicted)
form Solid
color White to Off-White

S-(+)-Albuterol Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-(+)-Salbutamol (S)-Albuterol (S)-Salbutamol 1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (a1S)- (9CI) 1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (S)- m-Xylene-a,a'-diol, a1-[(tert-butylamino)methyl]-4-hydroxy-, (S)-(+)- (8CI) S-(+)-Albuterol 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1S)- (S)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol Salbutamol Impurity 15(Salbutamol (S)-Isomer ) 34271-50-6