p-hydroxy triamterene sulfate

Names

[ CAS No. ]:
1476-48-8

[ Name ]:
p-hydroxy triamterene sulfate

[Synonym ]:
sodium,[4-(2,4,7-triaminopteridin-6-yl)phenyl] sulfate

Chemical & Physical Properties

[ Density]:
1.795g/cm3

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C12H11N7O4S

[ Molecular Weight ]:
349.32500

[ Exact Mass ]:
349.05900

[ PSA ]:
201.60000

[ LogP ]:
2.83940

[ Storage condition ]:
-20°C Freezer

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN0975000
CHEMICAL NAME :
Phenol, 4-(2,4,7-triaminopteridin-6-yl)-, hydrogen sulfate (ester)
CAS REGISTRY NUMBER :
1476-48-8
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-N7-O4-S
MOLECULAR WEIGHT :
349.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 50,419,1995

Safety Information

[ HS Code ]:
2933990090

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

  • 4-Hydroxy Triamterene Sulfate, Sodium Salt
  • p-Hydroxy-N-[2-(diethylamino)ethyl]benzamide
  • p-Hydroxy Benzphetamine
  • p-Hydroxy Atorvastatin D5 Calcium Salt
  • p-Hydroxy-cinnamic acid
  • P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE
  • 4-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl}formamido)-2,2-dimethylbutanoic acid
  • (3RS,5RS)-5-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}oxolane-3-carboxylic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}oxolane-3-carboxylic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
  • 3-[benzyl(methyl)amino]-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-4-yl}formamido)propanoic acid
  • 3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)-2-methylpropanoic acid
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 9-Cycloheptyl-2,2-dimethyl-5-oxa-8-azaspiro[3.5]nonane
  • 4-[(3-Chlorothiophen-2-yl)methyl]oxolan-3-ol
  • ethyl 4-[(1R)-1-aminoethyl]-1-methyl-1H-pyrazole-3-carboxylate
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