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Salbutamol hemisulfate

CAT: 0013-GTR19168206-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168206-01Size:200 mg
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Description
Salbutamol hemisulfate, also known as Albuterol Sulfate, is a short-acting β2-adrenergic receptor agonist with a half-maximal inhibitory concentration (IC50) of 8.93 μM. It is widely used in respiratory research, including in vitro studies of bronchial smooth muscle relaxation and in vivo models of asthma and chronic obstructive pulmonary disease (COPD) .
CAS Number
51022-70-9
Product Name Alternative
Autophagy, Adrenergic Receptor, AdrenergicReceptor, AH-3365 hemisulfate, Albuterol, Albuterol hemisulfate, β2-adrenergic receptor, Ventolin Rotacaps, Ventolin Sulfate, Salbutamol, Salbutamol hemisulfate, Salbutamol Sulfate
Field of Research
Cell Biology, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
99.35% (May vary between batches)
Solubility
H2O:10 mM; DMSO:Insoluble
Smiles
OS (O) (=O) =O.CC (C) (C) NCC (O) c1ccc (O) c (CO) c1.CC (C) (C) NCC (O) c1ccc (O) c (CO) c1
Molecular Formula
C13H21NO3.2:1H2O4S
Molecular Weight
576.70
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Salbutamol Sulfate
CAS Number51022-70-9
PubChem CID9884233
IUPAC Name4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
Molecular FormulaC13H23NO7S
Molecular Weight337.39
Topological Polar Surface Area156
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity309
SMILES
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
InChI
InChI=1S/C13H21NO3.H2O4S/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-5(2,3)4/h4-6,12,14-17H,7-8H2,1-3H3;(H2,1,2,3,4)
InChIKey
OVICLFZZVQVVFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Salbutamol Sulfate
CAS: 51022-70-9
CID: 9884233
Formula: C13H23NO7S
MW: 337.39
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.39
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass337.11952325
Monoisotopic Mass337.11952325
Topological Polar Surface Area156 Ų
Heavy Atom Count22
Formal Charge0
Complexity309
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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