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Levosalbutamol hydrochloride

CAT: 0957-E6068-25mgSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0957-E6068-25mgSize:25 mg
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CAS Number
50293-90-8
Synonyms
(R) -Salbutamol hydrochloride, (R) -Salbutamol hydrochloride
Target
Adrenergic Receptor
Applications
Neuronal Signaling
Molecular Formula
C13H21NO3.ClH
Additionnal Information
Levosalbutamol hydrochloride ((R) -Salbutamol hydrochloride, (R) -Salbutamol hydrochloride) is a short-acting agonist of the β2 adrenergic receptor used to treat asthma and chronic obstructive pulmonary disease (COPD) . It is the active (R) -enantiomer of salbutamol.

Chemical Information

Levalbuterol Hydrochloride

Levalbuterol Hydrochloride is the hydrochloride salt form of levalbuterol, a relatively selective sympathomimetic beta-2 adrenergic receptor agonist with bronchodilator activity. Levalbuterol hydrochloride binds to beta-2 adrenergic receptors in bronchial smooth muscle and activates intracellular adenyl cyclase, thereby increasing the production of cyclic-3', 5'-adenosine monophosphate (cAMP). Increased cAMP levels lead to the activation of protein kinase A, which inhibits the phosphorylation of myosin and lowers intracellular ionic calcium concentrations, resulting in relaxation of bronchial smooth muscles. The increased cyclic AMP concentrations also inhibit the release of inflammatory mediators from mast cells.

CAS Number50293-90-8
PubChem CID123601
IUPAC Name4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;hydrochloride
Molecular FormulaC13H22ClNO3
Molecular Weight275.77
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity227
SMILES
CC(C)(C)NC[C@@H](C1=CC(=C(C=C1)O)CO)O.Cl
InChI
InChI=1S/C13H21NO3.ClH/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;1H/t12-;/m0./s1
InChIKey
OWNWYCOLFIFTLK-YDALLXLXSA-N
Chemical Structure
2D Structure
2D structure of Levalbuterol Hydrochloride
CAS: 50293-90-8
CID: 123601
Formula: C13H22ClNO3
MW: 275.77
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight275.77
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass275.1288213
Monoisotopic Mass275.1288213
Topological Polar Surface Area72.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity227
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes