(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane

Names

[ CAS No. ]:
63978-24-5

[ Name ]:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane

[Synonym ]:
1-(sulfonatoazaniumyl)hexane
4'-Chlorotropic acid,3-tropanyl ester,hexylsulfamate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate
3-Tropanyl 4'-chlorotropate hexylsulfamate
Tropic acid,4'-chloro-,3-tropanyl ester,hexylsulfamate

Chemical & Physical Properties

[ Boiling Point ]:
456.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H37ClN2O6S

[ Molecular Weight ]:
505.06800

[ Flash Point ]:
230ºC

[ Exact Mass ]:
504.20600

[ PSA ]:
124.55000

[ LogP ]:
4.95300

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YM8350000
CHEMICAL NAME :
Tropic acid, 4'-chloro-, 3-tropanyl ester, hexylsulfamate
CAS REGISTRY NUMBER :
63978-24-5
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H22-Cl-N-O3.C6-H13-N-O3-S
MOLECULAR WEIGHT :
503.11
WISWESSER LINE NOTATION :
T56 A ANTJ A1 GOVY1QR DG &ZOSW6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
512 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: 12,477,1969

Related Compounds

  • (4-((6-Methylpyridin-2-yl)oxy)piperidin-1-yl)(2-((tetrahydrothiophen-3-yl)oxy)pyridin-4-yl)methanone
  • N-((4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl)-2-((tetrahydrothiophen-3-yl)oxy)isonicotinamide
  • Tert-butyl n-[4-(aminomethyl)-2-methylphenyl]carbamate
  • Methyl 3-[(2,5-difluorophenyl)sulfanyl]prop-2-enoate
  • 6-ethoxy-N-isobutylpyrimidine-4-carboxamide
  • Tert-butyl ({1-[(2-cyanophenyl)sulfonyl]piperidin-2-yl}methoxy)acetate
  • N4-cyclobutyl-6-(3-(methylamino)azetidin-1-yl)pyrimidine-2,4-diamine
  • 5-(Trifluoromethyl)-1H-indene-1,3(2H)-dione
  • 3-((1-Phenylcyclohexyl)amino)-1-propanol
  • 2-Chloro-5-ethyl-4-pyridinamine
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