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* Service & Products of Interested: [Isotope Labeled Impurities] (S)-(+)-Albuterol-[d9] (2294011-91-7)
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(S)-(+)-Albuterol-[d9]

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General Information
Catalog: BLP-000734
CAS: 2294011-91-7
Molecular Formula: C13H12D9NO3
Molecular Weight: 248.37

Chemical Structure

Description	(S)-(+)-Albuterol-[d9] is the labelled analogue of (S)-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.
Synonyms	(S)-(+)-Albuterol D9; (+)-Salbutamol-d9; 4-[(1S)-1-hydroxy-2-{[2-(2H3)methyl(2H6)propan-2-yl]amino}ethyl]-2-(hydroxymethyl)phenol; 4-[(1S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
IUPAC Name	(S)-4-(1-hydroxy-2-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)ethyl)-2-(hydroxymethyl)phenol
Related CAS	34271-50-6 (unlabelled)
Canonical SMILES	CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
InChI	InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3/t12-/m1/s1/i1D3,2D3,3D3
InChI Key	NDAUXUAQIAJITI-PNEMOIDCSA-N
Purity	98%
Storage	RT

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