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Substance Name: Quinacrine mustard dihydrochloride
RN: 4213-45-0
UNII: RCB69HPY0X
InChIKey: JETDZFFCRPFPDH-UHFFFAOYSA-N

Note

  • Nitrogen mustard analog of quinacrine used primarily as a stain in the studies of chromosomes and chromatin. Fluoresces by reaction with nucleic acids in chromosomes.

Molecular Formula

  • C23-H28-Cl3-N3-O.2Cl-H

Molecular Weight

  • 541.775
 

Classification Codes

  • Coloring Agents
  • Fluorescent Dyes
  • Indicators and Reagents
  • Luminescent Agents
  • Mutation Data
  • Tumor Data
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Names and Synonyms

Results Name

  • Quinacrine mustard dihydrochloride

Name of Substance

  • Quinacrine mustard

MeSH Heading

  • Quinacrine mustard

Synonyms

  • 1,4-Pentanediamine, N',N'-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, 2HCl
  • 2-Methoxy-6-chloro-9-(3-(ethyl-2-chloroethyl)aminopropylamino)acridine dihydrochloride
  • 2-Methoxy-6-chloro-9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)acridine dihydrochloride
  • 9-(4-Bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxyacridine dihydrochloride
  • AI3-26376
  • Atabrine mustard dihydrochloride
  • CCRIS 1090
  • EINECS 224-140-9
  • ICR 10
  • Mepacrine mustard dihydrochloride
  • NSC 3424
  • Quinacrine mustard
  • Quinacrine mustard dihydrochloride
  • UNII-RCB69HPY0X

Systematic Names

  • 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride
  • 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2)
  • Acridine, 9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxy-, dihydrochloride
  • ICR 10
  • N1,N1-Bis(2-chloroethyl)-N4-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride

Registry Numbers

CAS Registry Number

  • 4213-45-0

FDA UNII

  • RCB69HPY0X

Other Registry Number

  • 39362-56-6

System Generated Number

  • 0004213450

Molecular Formulas

Molecular Formula

  • C23-H28-Cl3-N3-O.2Cl-H

Molecular Formula Fragments

  • C23-H28-Cl3-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28Cl3N3O.2ClH/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23;;/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28);2*1H

InChIKey

JETDZFFCRPFPDH-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1ccc(c3)Cl)ccc(c2)OC)N[C@@H](CCCN(CCCl)CCCl)C.Cl.Cl