(+/-)-CIS-3-METHYL-2-PIPERIDINECARBOXYLICACID

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Names

[ CAS No. ]:
84697-22-3

[ Name ]:
(+/-)-CIS-3-METHYL-2-PIPERIDINECARBOXYLICACID

[Synonym ]:
tubulozole-C hydrochloride
cis-tubulozole
CIS-TUBULOZOLE HYDROCHLORIDE
TUBULOZOLE-C
TubulozolecHCl
tubulazole
TUBULOZOLE

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
646.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H23Cl2N3O4S

[ Molecular Weight ]:
508.42

[ Flash Point ]:
344.9ºC

[ Exact Mass ]:
543.05500

[ PSA ]:
99.91000

[ LogP ]:
6.69400

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ4208000
CHEMICAL NAME :
Carbamic acid, (4-(((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethy l)-1,3-dioxolan-4-yl) methyl)thio)phenyl)-, ethyl ester, cis-(+-)-
CAS REGISTRY NUMBER :
84697-22-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H23-Cl2-N3-O4-S
MOLECULAR WEIGHT :
508.45

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 244,95,1990

Related Compounds

  • (+/-)-BUFURALOLHYDROCHLORIDE
  • (+/-)-cis-3-methyl-cyclopentane-carbaldehyde-(1)
  • (+)-cis-Abienol
  • (+/-)-cis-<3-(2,6-diamino-9H-purin-9-yl)cyclopentyl>carbinol
  • (+)-3-methyl-2-phenylbutylamine
  • (+/-)-3-methyl-2-phenylbut-2-yl hydroperoxide
  • 3-(Cyclohexylamino)benzonitrile
  • 1,2-dibenzyl 3-tert-butyl (2S,3S)-5-methylenepiperidine-1,2,3-tricarboxylate
  • (6S,7S)-7-(tert-butoxycarbonyl)-5-azaspiro[2.5]octane-6-carboxylic acid
  • [(5R)-5-Amino-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
  • N-(5-cyclohexyl-2-methoxyphenyl)-3-hydroxy-4-methylbenzamide
  • 4-(2-chloropyridin-3-yl)-N-methylpyridin-2-amine
  • 4-(2-Fluoro-pyridin-3-yl)-6,7-dimethoxy-quinazoline
  • N-(2-methoxy-5-(trifluoromethyl)phenyl)-4-methyl-3-(3-(pyrimidin-4-yl)pyridin-2-yloxy)benzamide
  • 4-(Bromodifluoromethyl)benzonitrile
  • 4-cyclopropyl-N-(3-(dimethylamino)propyl)-N-methyl-2-nitrobenzenamine
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