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Substance Name: 1-Piperazineethanol, alpha-((9-acridinyloxy)methyl)-4-methyl-
RN: 113105-89-8
InChIKey: WDRFSSXMFZWUNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N3-O2

Molecular Weight

  • 351.4475
 
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Names and Synonyms

Synonyms

  • 9-(3-(4-Methyl-1-piperazinyl)-2-hydroxypropyloxy)acridine
  • alpha-((9-Acridinyloxy)methyl)-4-methyl-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-((9-acridinyloxy)methyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 113105-89-8

System Generated Number

  • 0113105898

Structure Descriptors

InChI

1S/C21H25N3O2/c1-23-10-12-24(13-11-23)14-16(25)15-26-21-17-6-2-4-8-19(17)22-20-9-5-3-7-18(20)21/h2-9,16,25H,10-15H2,1H3

InChIKey

WDRFSSXMFZWUNJ-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(COc2c3ccccc3nc4c2cccc4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 330, 1987.