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Home > Encyclopedia > Piperidine, 1-methyl-3-(9H-thioxanthen-9-ylmethyl)-, hydrochloride, hydrate (1:1:1)

Piperidine, 1-methyl-3-(9H-thioxanthen-9-ylmethyl)-, hydrochloride, hydrate (1:1:1)

Piperidine, 1-methyl-3-(9H-thioxanthen-9-ylmethyl)-, hydrochloride, hydrate (1:1:1) structure

Piperidine, 1-methyl-3-(9H-thioxanthen-9-ylmethyl)-, hydrochloride, hydrate (1:1:1) 

structure
  • CAS No:

    7081-40-5

  • Formula:

    C20H23NS.ClH.H2O

  • Chemical Name:

    Piperidine, 1-methyl-3-(9H-thioxanthen-9-ylmethyl)-, hydrochloride, hydrate (1:1:1)

  • Synonyms:

    Piperidine,1-methyl-3-(9H-thioxanthen-9-ylmethyl)-,hydrochloride,hydrate (1:1:1);Piperidine,1-methyl-3-(thioxanthen-9-ylmethyl)-,hydrochloride,monohydrate;Piperidine,1-methyl-3-(9H-thioxanthen-9-ylmethyl)-,hydrochloride,monohydrate;9H-Thioxanthene,piperidine deriv.;SJ 1977;Methixene hydrochloride hydrate;1-Methyl-3-(thioxanthen-9-ylmethyl)piperidine hydrochloride hydrate;Methixene monohydrochloride monohydrate;3-((9H-Thioxanthen-9-yl)methyl)-1-methylpiperidine hydrochloride hydrate;40302-12-3

  • Categories:

    Analytical Chemistry  >  Standard

Description

Metixene hydrochloride hydrate is an anticholinergic antiparkinsonian agent, potently inhibits binding of quinuclidinyl benzilate (QNB) to the muscarinic receptor in rat brain cortical tissue, with an IC50 of 55 nM and a Kd of 15 nM[1].

Piperidine, 1-methyl-3-(9H-thioxanthen-9-ylmethyl)-, hydrochloride, hydrate (1:1:1) Basic Attributes

363.94

363.14200

2934999090

Characteristics

29.5

5.69060

215-217 °C

419.7ºC at 760 mmHg

Safety Information

P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

1-methyl-3-(thioxanthen-9-ylmethyl)- piperidine hydrochloride

Piperidine, 1-methyl-3-(9H-thioxanthen-9-ylmethyl)-, hydrochloride, hydrate (1:1:1) Use and Manufacturing

Uses

Anticholinergic.

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:363.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:363.1423633
Monoisotopic Mass:363.1423633
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:349
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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