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Substance Name: Propiophenone, 3',4'-dimethoxy-3-(4-(o-methoxyphenyl)-1-piperazinyl)-, monohydrobromide
RN: 23771-30-4
InChIKey: XSRCNSRCKQBCFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O4.Br-H

Molecular Weight

  • 465.385
 
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Names and Synonyms

Synonym

  • 3',4'-Dimethoxy-3-(4-(o-methoxyphenyl)-1-piperazinyl)-propiophenone hydrobromide

Systematic Name

  • Propiophenone, 3',4'-dimethoxy-3-(4-(o-methoxyphenyl)-1-piperazinyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 23771-30-4

System Generated Number

  • 0023771304

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O4.Br-H

Molecular Formula Fragments

  • Br-H
  • C22-H28-N2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O4.BrH/c1-26-20-7-5-4-6-18(20)24-14-12-23(13-15-24)11-10-19(25)17-8-9-21(27-2)22(16-17)28-3;/h4-9,16H,10-15H2,1-3H3;1H

InChIKey

XSRCNSRCKQBCFX-UHFFFAOYSA-N

Smiles

C(CCN1CCN(CC1)c1c(cccc1)OC)(=O)c1cc(c(cc1)OC)OC.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 865, 1969.