N,N-Bis[2-[(methylsulfonyl)oxy]ethyl]methanesulfonamide

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Names

[ CAS No. ]:
473-51-8

[ Name ]:
N,N-Bis[2-[(methylsulfonyl)oxy]ethyl]methanesulfonamide

[Synonym ]:
1,4,7-trimesyl-diethanolamine

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Boiling Point ]:
584.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H17NO8S3

[ Molecular Weight ]:
339.40700

[ Flash Point ]:
307.5ºC

[ Exact Mass ]:
339.01200

[ PSA ]:
149.26000

[ LogP ]:
1.44280

[ Vapour Pressure ]:
1.15E-13mmHg at 25°C

[ Index of Refraction ]:
1.512

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB0450000
CHEMICAL NAME :
Methanesulfonamide, N,N-bis(2-(methylsulfonyloxy)ethyl)-
CAS REGISTRY NUMBER :
473-51-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H17-N-O8-S3
MOLECULAR WEIGHT :
339.43
WISWESSER LINE NOTATION :
WS1&O2NSW1&2OSW1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,400,1965

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanesulfonyl chloride
  • dea

DownStream

  • Methanesulfonamide,N,N-bis(2-fluoroethyl)-
  • 1,4,7-tris-(4-methylphenyl)sulfonyl-10-methylsulfonyl-1,4,7,10-tetrazacyclododecane
  • 1-methylsulfonyl-1,4,7,10-tetrazacyclododecane
  • N,N-bis(2-iodoethyl)methanesulfonamide

Related Compounds

  • 1,2,4,5-Tetrafluoro-3-(1-isocyanatoethyl)benzene
  • 5-[4-(4,4-Difluoropiperidine-1-carbonyl)piperidin-1-yl]-2-(trifluoromethyl)pyridine
  • 3-Methyl-3-(trifluoromethyl)cyclobutan-1-one
  • (2R)-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]propan-2-ol
  • 2-(4-Bromophenyl)acetonitrile-D6
  • N-methylmorpholine-4-carbohydrazide
  • 2-Benzofuranacetaldehyde, 5-acetyl-2,3-dihydro-I+/--methylene-, (S)-
  • 1-[(Cyclohex-2-en-1-yl)amino]-3-fluoropropan-2-ol
  • 9-methyl-6-[2-(piperidine-1-carbonyl)morpholin-4-yl]-9H-purine
  • Tert-butyl 2-(1-methyl-1H-pyrazol-3-YL)acetate
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