(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

  • 2-(p-(Trifluoromethyl)benzoylamino)benzoic acid
  • 2-(3,4-Difluorophenyl)-3-methylbutanoic acid
  • 5-(Tetrahydro-2H-pyran-4-YL)cyclohexane-1,3-dione
  • 2-(2-Phenoxyphenoxy)acetic acid
  • 5-Bromo-1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • Bicyclo[1.1.1]pentane-1-thiol
  • (2R,3R)-3-[[(2S)-2-[[2-(3-Benzoylphenyl)acetyl]amino]-1-oxopropyl]amino]-N-[5-[[4-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxobutyl]amino]pentyl]-3,4-dihydro-2-phenyl-1,5-benzoxazepine-5(2H)-acetamide
  • 4(3H)-Pyrimidinimine, 2,3-diethyl-
  • (2S)-2-{Bis[4-(heptadecafluorooctyl)phenyl][(trimethylsilyl)oxy]methyl}pyrrolidine
  • (S)-4-Amino-5-hydroxypentanamide
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