Pridinol (mesylate)

CAT: 0804-HY-B1343-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-B1343-01Size:5 mg

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Description

Pridinol mesylate is an orally active, blood-brain permeable, muscarinic acetylcholine receptor (mAChR) -directed muscle relaxant. Pridinol mesylate reduces the conduction of impulses to spinal motor neurons and exerts muscle relaxant activity. Pridinol mesylate inhibits skeletal muscle contractures in diseases of both central and peripheral origin and can be used in research in the field of musculoskeletal diseases[1][2].

CAS Number

6856-31-1

UNSPSC

12352005

Hazard Statement

H302+H312+H332

Target

Cholinesterase (ChE)

Type

Reference compound

Related Pathways

Neuronal Signaling

Applications

Neuroscience-Neuromodulation

Field of Research

Neurological Disease

Assay Protocol

https://www.medchemexpress.com/pridinol-mesylate.html

Purity

99.97

Solubility

DMSO : 125 mg/mL (ultrasonic)

Smiles

CS(=O)(O)=O.OC(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCCCC3

Molecular Formula

C21H29NO4S

Molecular Weight

391.52

Precautions

H302+H312+H332

References & Citations

[1]Richter M, et al. Pharmacokinetics of oral pridinol: Results of a randomized, crossover bioequivalence trial in healthy subjects. Int J Clin Pharmacol Ther. 2021 Jun;59 (6) :471-477.|[2]Lauricella L, et al. Effectiveness rehabilitative therapy and Pridinol Mesylate in low back pain. Front Med (Lausanne) . 2025 Jan 22;11:1470996.

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, sealed storage, away from moisture and light)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Pridinol mesylate

CAS Number	6856-31-1
PubChem CID	165542
IUPAC Name	1,1-diphenyl-3-piperidin-1-ylpropan-1-ol;methanesulfonic acid
Molecular Formula	C21H29NO4S
Molecular Weight	391.5
Topological Polar Surface Area	86.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Heavy Atom Count	27
Formal Charge	0
Complexity	386

SMILES

CS(=O)(=O)O.C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO.CH4O3S/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;1-5(2,3)4/h1-2,4-7,10-13,22H,3,8-9,14-17H2;1H3,(H,2,3,4)

InChIKey

VNJHUUNVDMYCRH-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 6856-31-1

CID: 165542

Formula: C21H29NO4S

MW: 391.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	391.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	391.18172958
Monoisotopic Mass	391.18172958
Topological Polar Surface Area	86.2 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	386
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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GTR19201923-01	Pridinol
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AR-P32562-01	Pridinol Impurity 1
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Pridinol (mesylate)

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