Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetamide, 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-N-((3,4,5-trimethoxyphenyl)methyl)-, (E)-
RN: 88052-35-1
InChIKey: BFBAFEHBWIZCKG-BQYQJAHWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H37-N3-O8

Molecular Weight

  • 543.6133
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1-Piperazineacetamide, 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-N-((3,4,5-trimethoxyphenyl)methyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 88052-35-1

System Generated Number

  • 0088052351

Structure Descriptors

InChI

1S/C28H37N3O8/c1-34-21-13-19(14-22(35-2)27(21)38-5)7-8-26(33)31-11-9-30(10-12-31)18-25(32)29-17-20-15-23(36-3)28(39-6)24(16-20)37-4/h7-8,13-16H,9-12,17-18H2,1-6H3,(H,29,32)/b8-7+

InChIKey

BFBAFEHBWIZCKG-BQYQJAHWSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4639452,