Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinecarboxylic acid, 4,4'-methylenedi-, diethyl ester
RN: 63981-46-4
InChIKey: UOCUDGZQFFDOMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H28-N4-O4

Molecular Weight

  • 328.41
 
* 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

Synonyms

  • 4-23-00-00249 (Beilstein Handbook Reference)
  • Bis(4-carbethoxy-1-piperazine) methane
  • BRN 0323328

Systematic Name

  • 1-Piperazinecarboxylic acid, 4,4'-methylenedi-, diethyl ester

Registry Numbers

CAS Registry Number

  • 63981-46-4

System Generated Number

  • 0063981464

Structure Descriptors

InChI

1S/C15H28N4O4/c1-3-22-14(20)18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)15(21)23-4-2/h3-13H2,1-2H3

InChIKey

UOCUDGZQFFDOMM-UHFFFAOYSA-N

Smiles

O=C(N1CCN(CN2CCN(C(=O)OCC)CC2)CC1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 175mg/kg (175mg/kg)   Compilation of LD50 Values of New Drugs.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.050 (none)   EST
Water Solubility 4.70E+04 mg/L 27 EXP
Atmospheric OH Rate Constant 3.05E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.