4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride

CAS : 1956321-87-1

Ref. 86-MM0027.24

Informations sur le produit

• Nom: 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride
• Synonymes: Bisoprolol Fumarate Imp. L (EP), Bisoprolol Imp. L (EP), Metoprolol Succinate Imp. C (EP), Metoprolol Tartrate Imp. C (EP), Metoprolol Imp. C (EP), Metoprolol USP Related Compound C, Metoprolol USP RC C, 4-[[(2RS)-2-Hydroxy-3-(isopropylamino)propyl]oxy]benzaldehyde Hydrochloride, Bisoprolol Fumarate Imp. L (EP) as Hydrochloride, Metoprolol Succinate Imp. C (EP) as Hydrochloride, Metoprolol Tartrate Imp. C (EP) as Hydrochloride, Metoprolol Related Compound C as Hydrochloride, Bisoprolol Fumarate Impurity L as Hydrochloride, Metoprolol Succinate Impurity C as Hydrochloride, Metoprolol Tartrate Impurity C as Hydrochloride, Bisoprolol Impurity L as Hydrochloride, Metoprolol Impurity C as Hydrochloride, Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 273.76
• Formule: C₁₃H₁₉NO₃·ClH
• Couleur/Forme: Neat
• InChI: InChI=1S/C13H19NO3.ClH/c1-10(2)14-7-12(16)9-17-13-5-3-11(8-15)4-6-13, /h3-6,8,10,12,14,16H,7,9H2,1-2H3, 1H
• Code InChI: InChIKey=ASURHIJZMHYWNT-UHFFFAOYSA-N
• SMILES: CC(C)NCC(O)COc1ccc(C=O)cc1.Cl