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

  • (1S,2R)-2-(3-Chloro-4-methylphenyl)cyclopropane-1-carboxylic acid
  • (R)-2-Hydroxy-2-((3aR,5R,6R,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl 4-methylbenzenesulfonate
  • (SP-4-1)-[29H,31H-Phthalocyanine-2,3,9,10,16,17,23,24-octolato(2-)-|EN29,|EN30,|EN31,|EN32]cobalt
  • 2-Bromo-9-phenyl-9H-carbazol-3-amine hydrochloride
  • 4-Amino-1-((2S,3S,3aR,4aS,5aR,5bR)-3-fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-5-methylpyrimidin-2(1H)-one
  • (R)-(2R,3S,3aR,4aS,5aR,5bR)-5a-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-fluoro-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)octahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-3a-yl (2-cyanoethyl) diisopropylphosphoramidite
  • 2-((N-Methyl-2-phenyl-1H-benzo[d]imidazole)-5-sulfonamido)-N-(4-methylbenzyl)acetamide
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2,2-difluoropropanoic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2,2-dimethylbutanoic acid
  • (R)-(2R,3S,3aR,4aS,5aR,5bR)-2-(6-Benzamido-9H-purin-9-yl)-5a-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-fluorooctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-3a-yl (2-cyanoethyl) diisopropylphosphoramidite
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