(1RS)-1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[(4-phenylbutyl)amino]ethanol

CAS: 1798014-51-3

Ref. 86-MM0536.02-0025

Información del producto

• Nombre: (1RS)-1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[(4-phenylbutyl)amino]ethanol
• Sinónimos: 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, Salmeterol Xinafoate Imp. A (EP), Salmeterol USP Related Compound A, Salmeterol USP RC A, Salmeterol Related Compound A (USP), GR 73664X, USP Salmeterol Related Compound A, Ph Eur Salmeterol Impurity A, GR 73664X, Salmeterol Related Compound A, Salmeterol Xinafoate Impurity A, Salmeterol Impurity A
• CAS: 1798014-51-3
• Marca: Mikromol

Propiedades químicas

• Peso molecular: 315.41
• Fórmula: C₁₉H₂₅NO₃
• Color/Forma: Neat
• InChI: InChI=1S/C19H25NO3/c21-14-17-12-16(9-10-18(17)22)19(23)13-20-11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,12,19-23H,4-5,8,11,13-14H2
• Clave InChI: InChIKey=CDECXFLVJCMIAL-UHFFFAOYSA-N
• SMILES: OCc1cc(C(O)CNCCCCc2ccccc2)ccc1O