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Substance Name: Colestipol [INN:BAN]
RN: 26658-42-4
UNII: K50N755924

Note

  • Highly crosslinked and insoluble basic anion exchange resin used as anticholesteremic. It may also may reduce triglyceride levels.

Molecular Formula

  • (C8-H23-N5.C3-H5-Cl-O)x-

Molecular Weight

  • 281.829
 

Classification Codes

  • Anion Exchange Resins
  • Antimetabolites
  • Hypolipidemic Agents
  • Ion Exchange Resins
  • Lipid Regulating Agents
  • Sequestering Agents
  • TSCA Flag XU (Exempt from Reporting under Chemical Data Reporting Rule)
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Links to Resources

Names and Synonyms

Name of Substance

  • Colestipol [INN:BAN]
  • Epichlorohydrin-tetraethylenepentamine polymer

MeSH Heading

  • Colestipol

Synonyms

  • 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-, polymer with (chloromethyl)oxirane
  • Colestipol
  • Epichlorohydrin, polymer with tetraethylenepentamine
  • Epichlorohydrin, tetraethylenepentamine polymer
  • Epichlorohydrin-tetraethylenepentamine copolymer
  • Epichlorohydrin-tetraethylenepentamine polymer
  • NSC 147003
  • Propane, 1-chloro-2,3-epoxy-, polymer with tetraethylenepentamine
  • Tetraethylenepentamine epichlorohydrin polymer
  • Tetraethylenepentamine, cross-linked with epichlorohydrin
  • Tetraethylenepentamine, polymer with 1-chloro-2,3-epoxypropane
  • Tetraethylenepentamine-epichlorohydrin copolymer
  • Tetraethylenepentamine-epichlorohydrin polymer
  • UNII-K50N755924

Systematic Names

  • 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-, polymer with (chloromethyl)oxirane
  • 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)-, polymer with 2-(chloromethyl)oxirane
  • Oxirane, (chloromethyl)-, polymer with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl-1,2-ethanediamine
  • Tetraethylenepentamine, polymer with 1-chloro-2,3-epoxypropane (8CI)

Superlist Names

  • Epichlorohydrin, polymer with tetraethylenepentamine
  • Poly(epichlorohydrin-co-tetraethylenepentamine)

Registry Numbers

CAS Registry Number

  • 26658-42-4

FDA UNII

  • K50N755924

System Generated Number

  • 0026658424

Molecular Formulas

Molecular Formula

  • (C8-H23-N5.C3-H5-Cl-O)x-

Molecular Formula Fragments

  • C3-H5-Cl-O
  • C8-H23-N5
  • COMPONENT

Structure Descriptors

Smiles

C1O[C@@H]1CCl.N(CCNCCN)CCNCCN