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Propranolol

CAT: 1568-C03592-100mgSize: 100 mgDry Ice: NoHazardous: No
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CAT#:1568-C03592-100mgSize:100 mg
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CAS Number
525-66-6
Target
Adrenergic Receptor
Applications
Neuronal Signaling
Molecular Formula
C16H21NO2
Additionnal Information
Propranolol is a non-selective antagonist of β-adrenergic receptors (βAR), with Ki values of 1.8 nM for β1AR and 0.8 nM for β2AR, effectively lowering cAMP levels and activating the MAPK pathway downstream of βARs. It is an effective treatment for infantile hemangiomas (IHs), where it induces antiproliferative and antisurvival effects on hemangioma stem cells (HemSCs) .

Chemical Information

Propranolol

Propranolol is a propanolamine that is propan-2-ol substituted by a propan-2-ylamino group at position 1 and a naphthalen-1-yloxy group at position 3. It has a role as an anxiolytic drug, a beta-adrenergic antagonist, a vasodilator agent, an antihypertensive agent, a xenobiotic, an anti-arrhythmia drug, an environmental contaminant and a human blood serum metabolite. It is a member of naphthalenes, a secondary amine and a propanolamine. It is functionally related to a 1-naphthol.

CAS Number525-66-6
PubChem CID4946
IUPAC Name1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
Molecular FormulaC16H21NO2
Molecular Weight259.34
XLogP3
Topological Polar Surface Area41.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity257
SMILES
CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3
InChIKey
AQHHHDLHHXJYJD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propranolol
CAS: 525-66-6
CID: 4946
Formula: C16H21NO2
MW: 259.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight259.34
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass259.157228913
Monoisotopic Mass259.157228913
Topological Polar Surface Area41.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity257
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

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