ethyl 3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoate

Names

[ CAS No. ]:
164468-02-4

[ Name ]:
ethyl 3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoate

[Synonym ]:
3-(4-(2-Pyrimidinyl)-1-piperazinyl)-3-oxopropionsaure ethylester
Ethyl 3-(4-(2-pyrimidinyl)-1-piperazinyl)-3-oxopropanoate
3-(4-(2-Pyrimidinyl)-1-piperazinyl)-3-oxopropionsaure ethylester [German]

Chemical & Physical Properties

[ Density]:
1.245g/cm3

[ Boiling Point ]:
491.7ºC at 760mmHg

[ Molecular Formula ]:
C13H18N4O3

[ Molecular Weight ]:
278.30700

[ Flash Point ]:
251.2ºC

[ Exact Mass ]:
278.13800

[ PSA ]:
75.63000

[ LogP ]:
0.08130

[ Vapour Pressure ]:
8.19E-10mmHg at 25°C

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2649207
CHEMICAL NAME :
1-Piperazinepropanoic acid, beta-oxo-4-(2-pyrimidinyl)-, ethyl ester
CAS REGISTRY NUMBER :
164468-02-4
LAST UPDATED :
199703
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H18-N4-O3
MOLECULAR WEIGHT :
278.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARPMAS Archiv der Pharmazie (Weinheim, Germany) (VCH Pub., Inc., 303 NW 12th Ave., Deerfield Beach, FL 33441) V.51-261, 1835-1923; V.305- 1972- Volume(issue)/page/year: 328,187,1995
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARPMAS Archiv der Pharmazie (Weinheim, Germany) (VCH Pub., Inc., 303 NW 12th Ave., Deerfield Beach, FL 33441) V.51-261, 1835-1923; V.305- 1972- Volume(issue)/page/year: 328,187,1995

Related Compounds

  • 5-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-1-methyl-1H-pyrazole-3-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)oxy]-3-methoxypropanoic acid
  • (2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}-3-hydroxypropanoic acid
  • (2S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}-2-hydroxypropanoic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}-3-hydroxypropanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]-2-methylmorpholine-2-carboxylic acid
  • 5-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}methyl)-1,2-oxazole-3-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(1-methylcyclohexyl)carbamoyl]propanoic acid
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