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Substance Name: Piperazine, 1,4-bis((2,4-dimethylphenoxy)acetyl)-
RN: 143189-96-2
InChIKey: NEMVWUAOLZGKRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O4

Molecular Weight

  • 410.511
 
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Names and Synonyms

Synonym

  • 1,4-Bis((2,4-dimethylphenoxy)acetyl)piperazine

Systematic Name

  • Piperazine, 1,4-bis((2,4-dimethylphenoxy)acetyl)-

Registry Numbers

CAS Registry Number

  • 143189-96-2

System Generated Number

  • 0143189962

Structure Descriptors

InChI

1S/C24H30N2O4/c1-17-5-7-21(19(3)13-17)29-15-23(27)25-9-11-26(12-10-25)24(28)16-30-22-8-6-18(2)14-20(22)4/h5-8,13-14H,9-12,15-16H2,1-4H3

InChIKey

NEMVWUAOLZGKRI-UHFFFAOYSA-N

Smiles

Cc1ccc(c(c1)C)OCC(=O)N2CCN(CC2)C(=O)COc3ccc(cc3C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 32, Pg. 305, 1993.