1-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)-2-butynyl)-2,5-pyrrolidinedione

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Names

[ CAS No. ]:
135705-03-2

[ Name ]:
1-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)-2-butynyl)-2,5-pyrrolidinedione

[Synonym ]:
1-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)-2-butynyl)-2,5-pyrrolidinedione
2,5-Pyrrolidinedione,1-(4-(4-(2-pyrimidinyl)-1-piperazinyl)-2-butynyl)

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
582.4ºC at 760mmHg

[ Molecular Formula ]:
C16H19N5O2

[ Molecular Weight ]:
313.35400

[ Flash Point ]:
306ºC

[ Exact Mass ]:
313.15400

[ PSA ]:
69.64000

[ Vapour Pressure ]:
1.49E-13mmHg at 25°C

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1032500
CHEMICAL NAME :
2,5-Pyrrolidinedione, 1-(4-(4-(2-pyrimidinyl)-1-piperazinyl)-2-butynyl)-
CAS REGISTRY NUMBER :
135705-03-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N5-O2
MOLECULAR WEIGHT :
313.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
257 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 25,193,1991

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-(2-PYRIMIDINYL) PIPERAZINE
  • N-(2-Propynyl)succinimide

DownStream

Related Compounds

  • 4-(Furan-2-yl)piperidine hydrochloride
  • 1-Propanone, 2-bromo-1-(4-propylphenyl)-
  • 3-Bromo-5-fluoro-2-propoxyaniline
  • 1-(3-Benzyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine
  • (Propan-2-yl)(1,3-thiazol-4-ylmethyl)amine
  • 2,3-Dihydro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1H-indole
  • N-butyl-N-(4-chloro-4-oxobutyl)carbamic acid phenylmethyl ester
  • 1-Ethyl-6,8-difluoroquinolin-4(1H)-one
  • 1-{[1,1'-Biphenyl]-4-carbonyl}-1,4-diazepane
  • 2-(2,4-Dimethylphenoxy)-1-(hexahydro-1H-1,4-diazepin-1-yl)ethanone
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