Molecular Weight: 237.29
Molecular Formula: C13H19NO3
Canonical SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)C=O)O
InChI: InChI=1S/C13H19NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,8,12,14,16-17H,7H2,1-3H3
InChIKey: RNGYKBNYRUYCIV-UHFFFAOYSA-N
Boiling Point: 392.4±42.0 °C (Predicted)
Melting Point: 200-210 °C
Purity: ≥98%
Solubility: Soluble in DMSO (Slightly, Heated), Water (Slightly), Methanol
Storage: Store at 2-8 °C
Synonyms: Salbutamol EP Impurity D; Levalbuterol USP RC D; Salbutamol Aldehyde Impurity; 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
DescriptionAn impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart
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