2-hydroxy-2,2-bis(4-methylphenyl)-N'-[2-(4-methylpiperazin-1-yl)acetyl]acetohydrazide

Names

[ CAS No. ]:
128156-87-6

[ Name ]:
2-hydroxy-2,2-bis(4-methylphenyl)-N'-[2-(4-methylpiperazin-1-yl)acetyl]acetohydrazide

[Synonym ]:
hms2595c21

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
667.2ºC at 760 mmHg

[ Molecular Formula ]:
C23H30N4O3

[ Molecular Weight ]:
410.50900

[ Flash Point ]:
357.3ºC

[ Exact Mass ]:
410.23200

[ PSA ]:
91.89000

[ LogP ]:
2.49050

[ Vapour Pressure ]:
1.03E-18mmHg at 25°C

[ Index of Refraction ]:
1.584

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK7906320
CHEMICAL NAME :
1-Piperazineacetic acid, 4-methyl-, 2-(hydroxybis(4-methylphenyl)acetyl)hydrazide
CAS REGISTRY NUMBER :
128156-87-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H30-N4-O3
MOLECULAR WEIGHT :
410.57

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1030 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 24(4),24,1990

Precursor & DownStream

Precursor

  • di-p-tolylglycolic acid cyclohexylidenehydrazide
  • 2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3S)-3-hydroxy-3-{imidazo[1,2-a]pyridin-3-yl}propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • methyl 4-(2-bromoethyl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
  • tert-Butyl-DL-alanine