5-PHENYL-2-(4-PYRIDYL)OXAZOLE METHYL

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Names

[ CAS No. ]:
74718-18-6

[ Name ]:
5-PHENYL-2-(4-PYRIDYL)OXAZOLE METHYL

[Synonym ]:
Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,p-toluenesulfonate
Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,salt with 4-methylbenzenesulfonic acid (1:1)
4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate
1-Methyl-4-(5-phenyl-2-oxazolyl)pyridinium p-toluenesulfonate
2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20N2O4S

[ Molecular Weight ]:
408.47000

[ Exact Mass ]:
408.11400

[ PSA ]:
99.94000

[ LogP ]:
3.29040

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU6610000
CHEMICAL NAME :
Pyridinium, 1-methyl-4-(5-phenyl-2-oxazolyl)-, p-toluenesulfonate
CAS REGISTRY NUMBER :
74718-18-6
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N2-O.C7-H7-O3-S
MOLECULAR WEIGHT :
408.50
WISWESSER LINE NOTATION :
T6NJ A1 D- BT5N COJ DR &WSO&R 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 :
100 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 47,401,1958

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-PHENYL-2-(4-PYRIDYL)OXAZOLE P-TOLUEN&
  • 5-PHENYL-2-(4-PYRIDYL)OXAZOLE
  • 5-phenyl-2-(4-phenylphenyl)-1,3-oxazole
  • 5-phenyl-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1,3-oxazole
  • 5-Methyl-4-phenyl-2-(4-pyridyl)thiazole
  • Oxazole,2-(4-chlorophenyl)-5-phenyl-
  • 2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)propanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,5-Dimethyl-4-[6-(trifluoromethyl)pyridin-2-yl]benzaldehyde
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • {2,2-Dimethyl-3-[2-nitro-4-(trifluoromethyl)phenyl]cyclopropyl}methanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde