Acebutolol hydrochloride

CAT: 0931-T1012-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No

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CAT#:0931-T1012-01Size:1 mL - 10 mM (in DMSO)

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

34381-68-5

Target

Adrenergic Receptor

Related Pathways

Neuroscience, GPCR/G Protein

Purity

>99.99%

Bioactivity

Acebutolol hydrochloride (Acebutolol HCl) acts as a cardioselective beta-adrenergic antagonist with little effect on bronchial receptors and has intrinsic sympathomimetic properties. Acebutolol hydrochloride is the hydrochloride salt form of acebutolol, a synthetic butyranilide derivative with hypotensive and antiarrhythmic activity. Having stabilizing and quinidine-like effects on cardiac rhythm, Acebutolol hydrochloride is used in ventricular arrhythmias. Other indications include hypertension, alone or in combinations with other agents.

Smiles

Cl.CCCC(=O)Nc1cc(C(=O)C)c(OCC(O)CNC(C)C)cc1

Molecular Formula

C18H29ClN2O4

Molecular Weight

372.89

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Acebutolol Hydrochloride

Acebutolol hydrochloride is the hydrochloride salt of acebutolol, prepared using equimolar amounts of acebutolol and hydrogen chloride. It has a role as a sympathomimetic agent, a beta-adrenergic antagonist, an antihypertensive agent and an anti-arrhythmia drug. It contains an acebutolol(1+).

CAS Number	34381-68-5
PubChem CID	441307
IUPAC Name	N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride
Molecular Formula	C18H29ClN2O4
Molecular Weight	372.9
Topological Polar Surface Area	87.7
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Heavy Atom Count	25
Formal Charge	0
Complexity	400

SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C.Cl

InChI

InChI=1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H

InChIKey

KTUFKADDDORSSI-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 34381-68-5

CID: 441307

Formula: C18H29ClN2O4

MW: 372.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	372.9
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Exact Mass	372.1815851
Monoisotopic Mass	372.1815851
Topological Polar Surface Area	87.7 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	400
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
MBS3604172-01	Acebutolol hydrochloride
HY-17497A-01	Acebutolol (hydrochloride)
HY-17497AR-01	Acebutolol (hydrochloride) (Standard)
288654-01	Rac 3-deacetyl-3-butanoyl acebutolol hydrochloride
IR27447-01	Rac-3-Deacetyl-3-butanoyl acebutolol hydrochloride
A0200-01D-01	Acebutolol Hydrochloride (N-[3-Acetyl-4-[2-hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]butanamide Hydrochloride, IL-17803A, Acecor, Acetanol, Neptal, Prent, Sectral)
MBS6038263-01	Acebutolol Hydrochloride (N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride, IL-17803A, Acecor, Acetanol, Neptal, Prent, Sectral)
HY-17497-01	Acebutolol
B1330-200	Acebutolol HCl
440764-01	Acebutolol-d7

Acebutolol hydrochloride

Chemical Information

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