Products for Research Use Only

Terbutaline

CAT: 0013-GTR19231971-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231971-02Size:25 mg
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Description
Terbutaline is a short-acting β2-adrenergic receptor (β2-AR) agonist and the active metabolite of bambuterol. It is widely used in research to study bronchial smooth muscle relaxation, both in vitro and in animal models of asthma and obstructive pulmonary diseases.
CAS Number
23031-25-6
Product Name Alternative
Terbutaline, β2-adrenergic receptor, MPK-1, J774 macrophages, inhibit, macrophages, Inhibitor, Beta Receptor, AdrenergicReceptor, Adrenergic Receptor, asthma
Field of Research
Infectious Disease & Virology, Neuroscience, Pharmacology & Drug Discovery
Purity
98.85% (May vary between batches)
Solubility
DMSO:10 mM
Smiles
OC1=CC (C (O) CNC (C) (C) C) =CC (O) =C1
Molecular Formula
C12H19NO3
Molecular Weight
225.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Terbutaline

Terbutaline is a member of the class of phenylethanolamines that is catechol substituted at position 5 by a 2-(tert-butylamino)-1-hydroxyethyl group. It has a role as a beta-adrenergic agonist, a bronchodilator agent, a sympathomimetic agent, a hypoglycemic agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an anti-asthmatic drug and a tocolytic agent. It is a member of phenylethanolamines and a member of resorcinols.

CAS Number23031-25-6
PubChem CID5403
IUPAC Name5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol
Molecular FormulaC12H19NO3
Molecular Weight225.28
XLogP0.9
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity205
SMILES
CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O
InChI
InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3
InChIKey
XWTYSIMOBUGWOL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Terbutaline
CAS: 23031-25-6
CID: 5403
Formula: C12H19NO3
MW: 225.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight225.28
XLogP30.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass225.13649347
Monoisotopic Mass225.13649347
Topological Polar Surface Area72.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity205
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes