Glyprothiazol

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Names

[ CAS No. ]:
80-34-2

[ Name ]:
Glyprothiazol

[Synonym ]:
IPTD
VK 57
Sulfanilamide,N(sup 1)-(5-isopropyl-1,3,4-thiadiazol-2-yl)
Glyprothiazolum [INN-Latin]
Sulfaisopropylthiadiazole
4-amino-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
Glyprothiazol
Gliprotiazol [INN-Spanish]
sulfanilic acid-(5-isopropyl-[1,3,4]thiadiazol-2-ylamide)
Glyprothiazole
PASIT
Sulfanilsaeure-(5-isopropyl-[1,3,4]thiadiazol-2-ylamid)
glyprothizole
Glyprothizolum

Chemical & Physical Properties

[ Density]:
1.442g/cm3

[ Boiling Point ]:
506.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N4O2S2

[ Molecular Weight ]:
298.38400

[ Flash Point ]:
260ºC

[ Exact Mass ]:
298.05600

[ PSA ]:
134.59000

[ LogP ]:
3.77950

[ Index of Refraction ]:
1.646

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA9516100
CHEMICAL NAME :
Benzenesulfonamide, 4-amino-N-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-
CAS REGISTRY NUMBER :
80-34-2
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N4-O2-S2
MOLECULAR WEIGHT :
298.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3940 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HEPHD2 Handbook of Experimental Pharmacology. (Springer-Verlag, Heidelberger Pl. 3, D-1000 Berlin 33, Fed. Rep. Ger.) V.50- 1978- Volume(issue)/page/year: 119,185,1996

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 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
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine