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ChemicalBook--->CAS DataBase List--->80206-91-3

80206-91-3

80206-91-3 Structure

80206-91-3 Structure
IdentificationBack Directory
[Name]

8(P-SULFOPHENYL)THEOPHYLLINE
[CAS]

80206-91-3
[Synonyms]

8-Spt
8-pspt
8-p-ST
EU-0100135
Lopac-A-013
8-Pspt, 8-SPT
NCGC00015000-01
NCGC00093625-03
Psp-theophylline
adenosineantagonist
8-Sulfophenyltheophyl
8-Sulfophenyltheophylline
8-Sulphophenyltheophylline
8(P-SULFOPHENYL)THEOPHYLLINE
8-(4-Sulfophenyl)theophyline
8-(4-sulfophenyl)theophylline
8-(p-sulfophenyl)theophylline hydrate
1,3-Dimethyl-8-(p-sulfophenyl)xanthine
8-(P-SULFOPHENYL)THEOPHYLLINE ADENOSINE ANTAGONIST
8-p-(Sulpho Phenyl) Theophylline hydrate /Psp-theophylline
4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)benzenesulfonic acid
4-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)benzenesulfonic acid
3,7-Dihydro-1,3-dimethyl-8-(p-sulfophenyl)-1H-purine-2,6-dione
4-(2,3,6,7-Tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)benzenesulfonic acid
4-[(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin)-8-yl]benzenesulfonic acid
Benzenesulfonic acid, 4-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)-
[Molecular Formula]

C13H12N4O5S
[MDL Number]

MFCD00055079
[MOL File]

80206-91-3.mol
[Molecular Weight]

336.32
Chemical PropertiesBack Directory
[Melting point ]

>300 °C
[density ]

1.594±0.06 g/cm3(Predicted)
[solubility ]

H2O: 12 mg/mL
[form ]

solid
[pka]

-1.59±0.50(Predicted)
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

8(p-Sulfophenyl)theophylline is a polar adenosine receptor antagonist.
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