Suritozole

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Names

[ CAS No. ]:
110623-33-1

[ Name ]:
Suritozole

[Synonym ]:
3H-1,2,4-Triazole-3-thione,2,4-dihydro-2,4-dimethyl-5-(3-fluorophenyl)
Suritozole
Suritozole (USAN/INN)
5-(3-fluorophenyl)-2,4-dimethyl-3H-1,2,4-triazole-3-thione
2,4-Dihydro-2,4-dimethyl-5-(3-fluorophenyl)-3H-1,2,4-triazole-3-thione
5-(3-fluorophenyl)-2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazole-3-thione

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10FN3S

[ Molecular Weight ]:
223.27000

[ Exact Mass ]:
223.05800

[ PSA ]:
54.84000

[ LogP ]:
2.29420

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5359078
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-2,4-dimethyl-5-(3-fluorophenyl)-
CAS REGISTRY NUMBER :
110623-33-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-F-N3-S
MOLECULAR WEIGHT :
223.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 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: 31,1253,1988

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydrazinecarbothioamide,N,1-dimethyl-
  • 3-Fluorobenzoyl chloride
  • SodiuM bicarbonate
  • 1-(3-fluorobenzoyl)-2,4-dimethylthiosemicarbazide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Suritozole
  • 2-{7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 2-{7-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 2-{7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 2-{7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]methyl}-2,2-difluorocyclopropane-1-carboxylic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]methyl}-2,2-difluorocyclopropane-1-carboxylic acid
  • Ethyl 2-cyclopropanecarbonyl-6,6-dimethyl-4-oxoheptanoate
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methylpentanoic acid
  • Ethyl 2-cyclopropanecarbonyl-5-methoxy-5-methyl-4-oxohexanoate
  • Ethyl 5-cyclopropyl-2-(2,2-difluoroacetyl)-4-oxopentanoate
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