Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fenpiverinium bromide [INN]
RN: 125-60-0
UNII: 36479UA8GL
InChIKey: PMAHPMMCPXYARU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N2-O.Br

Molecular Weight

  • 417.388
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Fenpiverinium
  • Fenpiverinium bromide
  • Fenpiverinium bromide [INN]

Synonyms

  • 1-((3-Carbamoyl-3,3-diphenyl)propyl)-1-methylpiperidinium bromid
  • 12494 Hoechst
  • Baralgin
  • Bromure de fenpiverinium
  • Bromure de fenpiverinium [INN-French]
  • Bromuro de fempiverinio
  • Bromuro de fempiverinio [INN-Spanish]
  • Diphenyl-piperidino-aethyl-acetamid-brommethylat
  • Diphenyl-piperidino-aethyl-acetamid-brommethylat [German]
  • EINECS 204-744-9
  • Fenpiverinii bromidum
  • Fenpiverinii bromidum [INN-Latin]
  • Fenpiverinium bromide
  • Hoechst 12494
  • Resantin
  • U 0385
  • UNII-36479UA8GL

Systematic Names

  • 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium bromide
  • Fenpiverinium bromide
  • Piperidinium, 1-(3-carbamoyl-3,3-diphenylpropyl)-1-methyl-, bromide
  • Piperidinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-, bromide (9CI)

Registry Numbers

CAS Registry Number

  • 125-60-0

FDA UNII

  • 36479UA8GL

System Generated Number

  • 0000125600

Molecular Formulas

Molecular Formula

  • C22-H29-N2-O.Br

Molecular Formula Fragments

  • Br
  • C22-H29-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O.BrH/c1-24(16-9-4-10-17-24)18-15-22(21(23)25,19-11-5-2-6-12-19)20-13-7-3-8-14-20;/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3,(H-,23,25);1H

InChIKey

PMAHPMMCPXYARU-UHFFFAOYSA-N

Smiles

C1CCCC[N+]1(C)CCC(c1ccccc1)(c1ccccc1)C(N)=O.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of the American Chemical Society. Vol. 79, Pg. 4451, 1957.
mouse LD50 intravenous 13500ug/kg (13.5mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 224, Pg. 357, 1955.
mouse LD50 oral 800mg/kg (800mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 224, Pg. 357, 1955.
mouse LD50 subcutaneous 75mg/kg (75mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 224, Pg. 357, 1955.
rabbit LD50 intravenous 22500ug/kg (22.5mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 224, Pg. 357, 1955.
rat LD50 subcutaneous 350mg/kg (350mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 224, Pg. 357, 1955.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 178 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.