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

Suppliers

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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • N-cyclopropyl-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
  • 1-Bromo-3,4-dihydro-6-methoxy-2-methylnaphthalene
  • 1-(2-Methyl-1,3-oxazol-5-yl)propan-2-amine
  • 2-Amino-2-(2-bromo-6-chlorophenyl)acetic acid
  • 3-Amino-1-(2-bromo-6-chlorophenyl)propan-1-ol
  • 1-(2-Bromo-6-chlorophenyl)-2-(methylamino)ethan-1-ol
  • (7-Methoxy-1,3-dioxaindan-5-yl)methanesulfonyl chloride
  • (6-Methoxy-1,3-dioxaindan-5-yl)methanesulfonyl chloride
  • 1,1-Dioxo-1lambda6-benzothiophene-7-sulfonyl chloride
  • 2-(3-Ethyl-1,2-oxazol-5-yl)ethan-1-amine
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