Glycine,N-methyl-N-[(4-methylphenyl)sulfonyl]-, ethyl ester

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Names

[ CAS No. ]:
63981-18-0

[ Name ]:
Glycine,N-methyl-N-[(4-methylphenyl)sulfonyl]-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
385.8ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO4S

[ Molecular Weight ]:
271.33300

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
271.08800

[ PSA ]:
72.06000

[ LogP ]:
2.25940

[ Index of Refraction ]:
1.528

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VQ3500000
CHEMICAL NAME :
Sarcosine, N-(p-tolylsulfonyl)-, ethyl ester
CAS REGISTRY NUMBER :
63981-18-0
BEILSTEIN REFERENCE NO. :
3353109
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O4-S
MOLECULAR WEIGHT :
271.36
WISWESSER LINE NOTATION :
2OV1N1&SWR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,63,1954

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • H-Sar-Oet·HCl
  • Tosyl chloride
  • ethyl chloroacetate

DownStream

Related Compounds

  • 2-Bromo-4-phenoxyphenol
  • Anhydro-beta-rotunol
  • 2-(1,3-Dithian-2-ylidene)-3-oxobutanamide
  • Ethyl 2-iodo-1,3-oxazole-5-carboxylate
  • N-(2,4-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide
  • 4-(2-Methyl-4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid
  • Pentanoic acid, 5-(dimethoxyphosphinyl)-4-oxo-, methyl ester
  • 1-methyl-7-(trifluoromethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione
  • 4-Fluoro-2-nitro-N-quinolin-8-yl-benzenesulfonamide
  • 5-(3-fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide
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