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Substance Name: Piperazine, 1,4-bis(isopropoxyacetyl)-
RN: 17229-59-3
InChIKey: BTLCBGDIKOJAQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H26-N2-O4

Molecular Weight

  • 286.369
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(isopropoxyacetyl)piperazine
  • 5-23-01-00073 (Beilstein Handbook Reference)
  • BRN 0809111

Systematic Name

  • Piperazine, 1,4-bis(isopropoxyacetyl)-

Registry Numbers

CAS Registry Number

  • 17229-59-3

System Generated Number

  • 0017229593

Structure Descriptors

InChI

1S/C14H26N2O4/c1-11(2)19-9-13(17)15-5-7-16(8-6-15)14(18)10-20-12(3)4/h11-12H,5-10H2,1-4H3

InChIKey

BTLCBGDIKOJAQS-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(=O)COC(C)C)C(=O)COC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3400mg/kg (3400mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.