McN 420

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Names

[ CAS No. ]:
87780-24-3

[ Name ]:
McN 420

Chemical & Physical Properties

[ Molecular Formula ]:
C24H35ClN2O6

[ Molecular Weight ]:
482.99800

[ Exact Mass ]:
482.21800

[ PSA ]:
61.86000

[ LogP ]:
3.47420

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK9127000
CHEMICAL NAME :
Piperazine, 1,4-bis(2-(2,6-dimethoxyphenoxy)ethyl)-, dihydrochloride
CAS REGISTRY NUMBER :
87780-24-3
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H34-N2-O6.2Cl-H
MOLECULAR WEIGHT :
519.52

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 :
845 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 76,5091,1954

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 2-(2-chloroethoxy)-1,3-dimethoxybenzene

DownStream

Related Compounds

  • N-[2-(3,5-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]propan-2-amine,hydrochloride
  • McN-A 343
  • McN-1025 hydrochloride
  • LMP-420
  • N-[(13E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,16,18-hexamethyl-5,7-dioxo-13-[(6-pyrazol-1-ylpyridin-3-yl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide
  • SMARt-420
  • 4-(1H-Imidazol-1-yl)benzenesulfonyl chloride
  • (2S)-2-[[(2S)-2-(dibutoxyphosphorylamino)propanoyl]amino]propanoic acid
  • (2S)-4-{[3-(tert-butoxy)-3-oxopropyl]sulfanyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2,4-Diamino-5-[4-aminobenzyl]pyrimidine
  • 2,4-Diamino-5-[4-acetylaminobenzyl]pyrimidine
  • Dihydro-N-Caffeoyltyramine
  • 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid
  • (4R,5R)-Diethyl 2-ethoxy-1,3-dioxolane-4,5-dicarboxylate
  • BenzaMide, 2-Methyl-N-(2-Methylphenyl)-6-nitro-
  • 3-[2-(4-Adamantan-1-yl-phenoxy)-acetylamino]-4-hydroxy-benzoic acid