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Substance Name: 2-Piperazinemethanol, 1,4-bis(3,4,5-trimethoxybenzoyl)-, acetate (ester)
RN: 129229-98-7
InChIKey: KRGMLTJKLQEHOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H34-N2-O10

Molecular Weight

  • 546.5696
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinemethanol acetate (ester)
  • N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-acetyloxymethylpiperazine

Systematic Name

  • 2-Piperazinemethanol, 1,4-bis(3,4,5-trimethoxybenzoyl)-, acetate (ester)

Registry Numbers

CAS Registry Number

  • 129229-98-7

System Generated Number

  • 0129229987

Structure Descriptors

InChI

1S/C27H34N2O10/c1-16(30)39-15-19-14-28(26(31)17-10-20(33-2)24(37-6)21(11-17)34-3)8-9-29(19)27(32)18-12-22(35-4)25(38-7)23(13-18)36-5/h10-13,19H,8-9,14-15H2,1-7H3

InChIKey

KRGMLTJKLQEHOZ-UHFFFAOYSA-N

Smiles

CC(=O)OCC1CN(CCN1C(=O)c2cc(c(c(c2)OC)OC)OC)C(=O)c3cc(c(c(c3)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 700mg/kg (700mg/kg)   United States Patent Document. Vol. #4927825,