3-Dehydroxy Salbutamol

CAS: 18910-68-4

Ref. TR-D230530

Produktinformation

• Name: 3-Dehydroxy Salbutamol
• Synonyme: Salbutamol Sulphate Imp. C (EP), Salbutamol Imp. C (EP), Albuterol USP Related Compound A, Albuterol USP RC A, Benzenemethanol, alpha-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-, Benzyl alcohol, alpha-[(tert-butylamino)methyl]-4-hydroxy-3-methyl- (8CI), alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol, (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol, AH 4045X, USP Albuterol Related Compound A, Ph Eur Salbutamol Impurity C, Desoxysalbutamol base, Albuterol Related Compound A, Levalbuterol Related Compound B, Salbutamol Impurity C, Salbutamol Sulfate Impurity C, Salbutamol Impurity C
• CAS: 18910-68-4

Beschreibung

Impurity Levalbuterol USP Related Compound B; Salbutamol EP Impurity C
Applications 3-Dehydroxy Salbutamol (Levalbuterol USP Related Compound B; Salbutamol EP Impurity C) is an isoprenaline based selective stimulants of β-adrenergic receptors in bronchial muscles.
References Hartley, D., et al.: Nature., 219, 5156 (1968);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 223.31
• Formel: C₁₃H₂₁NO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C13H21NO2/c1-9-7-10(5-6-11(9)15)12(16)8-14-13(2,3)4/h5-7,12,14-16H,8H2,1-4H3
• InChI Key: InChIKey=GELQRPHSNNCPNQ-UHFFFAOYSA-N
• SMILES: Cc1cc(C(O)CNC(C)(C)C)ccc1O