1,4-Piperazinedicarboxylicacid, 2-methyl-, 1,4-diethyl ester

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Names

[ CAS No. ]:
63981-45-3

[ Name ]:
1,4-Piperazinedicarboxylicacid, 2-methyl-, 1,4-diethyl ester

[Synonym ]:
1,4-Dicarbethoxy-2-methylpiperazine
2-Methyl-piperazin-1,4-dicarbonsaeure-diaethylester
1,4-Piperazinedicarboxylic acid,2-methyl-,diethyl ester
1,2-methyl-,diethyl ester
2-methyl-piperazine-1,4-dicarboxylic acid diethyl ester

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
323.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H20N2O4

[ Molecular Weight ]:
244.28700

[ Flash Point ]:
149.5ºC

[ Exact Mass ]:
244.14200

[ PSA ]:
59.08000

[ LogP ]:
1.18130

[ Index of Refraction ]:
1.478

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL3555000
CHEMICAL NAME :
1,4-Piperazinedicarboxylic acid, 2-methyl-, diethyl ester
CAS REGISTRY NUMBER :
63981-45-3
BEILSTEIN REFERENCE NO. :
0231581
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H20-N2-O4
MOLECULAR WEIGHT :
244.33
WISWESSER LINE NOTATION :
T6N DNTJ AVO2 B1 DVO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
375 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada)

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylpiperazine
  • Ethyl chloroformate

DownStream


Related Compounds

  • N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]-2-nitrobenzamide
  • 2-(2-chlorophenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • 2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(4-bromophenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(4-chloro-3-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • N-(2-furylmethyl)-2-phenoxy-N-(2-thienylmethyl)acetamide
  • 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
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