1-(2,6-Bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone tetrahydrochloride

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Names

[ CAS No. ]:
87049-21-6

[ Name ]:
1-(2,6-Bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone tetrahydrochloride

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
626.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H41ClN4O5

[ Molecular Weight ]:
501.05900

[ Flash Point ]:
332.9ºC

[ Exact Mass ]:
500.27700

[ PSA ]:
88.95000

[ LogP ]:
0.41700

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5547775
CHEMICAL NAME :
Ethanone, 1-(2,6-bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propox y)phenyl)-, tetrahydrochloride
CAS REGISTRY NUMBER :
87049-21-6
LAST UPDATED :
198709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H40-N4-O5.4Cl-H
MOLECULAR WEIGHT :
610.52

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 :
38300 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 22,140,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylpiperazine
  • 2,6-bis(2,3-epoxypropoxy)acetophenone
  • 2,6-Dihydroxyacetophenone

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-[3-(pyrrolidin-3-yloxy)phenyl]-1H-1,2,3,4-tetrazole
  • 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)-
  • tert-butyl N-[(2R)-1-(1-methyl-1H-pyrazol-3-yl)-1-oxopropan-2-yl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine