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Mebeverine hydrochloride

CAT: 0063-90028982-1gSize: 1 gDry Ice: NoHazardous: No
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CAS Number
2753-45-9
Molecular Formula
C25H35NO5 · HCl
Molecular Weight
466.01
Formulation
C25H35NO5 · HCl

Chemical Information

Mebeverine Hydrochloride

Mebeverine Hydrochloride is the hydrochloride salt form of mebeverine, an orally bioavailable reserpine derivative and anticholinergic agent, with spasmolytic activity. Upon administration, mebeverine targets, binds to and blocks the muscarinic receptors on smooth muscle cells in target tissues, such as the gastrointestinal (GI) tract, uterus, gallbladder and bladder. This prevents smooth muscle contraction and relaxes smooth muscle. Additionally, this may prevent spasms, ease pain and cramps in the GI tract and improve incontinence. In addition, mebeverine stabilizes excitable membranes by decreasing the permeability of ion channels and preventing intracellular calcium accumulation. This agent also blocks noradrenaline reuptake by sympathetic nerve endings and exerts a local anesthetic effect.

CAS Number2753-45-9
PubChem CID17683
IUPAC Name4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate;hydrochloride
Molecular FormulaC25H36ClNO5
Molecular Weight466.0
Topological Polar Surface Area57.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Heavy Atom Count32
Formal Charge0
Complexity494
SMILES
CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C(C)CC2=CC=C(C=C2)OC.Cl
InChI
InChI=1S/C25H35NO5.ClH/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5;/h9-14,18-19H,6-8,15-17H2,1-5H3;1H
InChIKey
PLGQWYOULXPJRE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mebeverine Hydrochloride
CAS: 2753-45-9
CID: 17683
Formula: C25H36ClNO5
MW: 466.0
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight466.0
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Exact Mass465.2282009
Monoisotopic Mass465.2282009
Topological Polar Surface Area57.2 Ų
Heavy Atom Count32
Formal Charge0
Complexity494
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