4-[4-methyl-6-[4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)sulfanylbutylsulfanyl]pyrimidin-2-yl]morpholine

Names

[ CAS No. ]:
123392-13-2

[ Name ]:
4-[4-methyl-6-[4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)sulfanylbutylsulfanyl]pyrimidin-2-yl]morpholine

[Synonym ]:
Morpholine,4,4'-(1,4-butanediylbis(thio(6-methyl-2,4-pyrimidinediyl)))bis
4,4'-(1,4-Butanediylbis(thio(6-methyl-2,4-pyrimidinediyl)))bismorpholine
1,4-Bis(4-morpholinyl-6-methylpyrimidin-2-yl)-1,4-butanedithiol
1,4-bis(4-morpholinyl-6-methylpyrimidinyl-2-thio)butane

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
703.8ºC at 760mmHg

[ Molecular Formula ]:
C22H32N6O2S2

[ Molecular Weight ]:
476.65800

[ Flash Point ]:
379.4ºC

[ Exact Mass ]:
476.20300

[ PSA ]:
127.10000

[ LogP ]:
3.35120

[ Vapour Pressure ]:
1.18E-19mmHg at 25°C

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD8561500
CHEMICAL NAME :
Morpholine, 4,4'-(1,4-butanediylbis(thio(6-methyl-2,4-pyrimidined iyl)))bis-
CAS REGISTRY NUMBER :
123392-13-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H32-N6-O2-S2
MOLECULAR WEIGHT :
476.72

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,579,1989

Related Compounds

  • N1-cyclopentyl-N2-(2-hydroxy-2-(4-(methylthio)phenyl)ethyl)oxalamide
  • 4-methyl-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzenesulfonamide
  • 4-bromo-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzenesulfonamide
  • (E)-N-(4-(4-(2-amino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)but-2-enamide
  • N-(4-(4-(2-(cyclopropylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • 1-(2-(Furan-2-yl)-2-oxoethyl)azetidine-3-carboxylic acid
  • N-(4-(4-(2-(cyclopropylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-4-methylthiophene-2-carboxamide
  • N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-(m-tolyl)acetamide
  • N-(4-(4-(2-((furan-2-ylmethyl)amino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)cyclohex-3-enecarboxamide
  • 1-(4-(6-(1H-imidazol-1-yl)pyridazin-3-yl)piperazin-1-yl)-2-(2-methoxyphenoxy)ethanone
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