Products for Research Use Only

Salbutamol Sulfate

CAT: 0013-GTR19159131-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19159131-01Size:1 g
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Description
Salbutamol Sulfate is a short-acting beta-2 adrenergic agonist.
CAS Number
51022-70-9
Product Name Alternative
Salbutamol Sulfate
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
H2O : ≥ 130 mg/mL; 451.17 mM
Smiles
OS (O) (=O) =O.CC (C) (C) NCC (O) C1=CC=C (O) C (CO) =C1
Molecular Formula
C13H21NO3·H2SO4
Molecular Weight
337.39
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
4-[2- (tert-Butylamino) -1-hydroxyethyl]-2- (hydroxymethyl) phenol sulfuric acid salt

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...
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