ChemicalBook--->CAS DataBase List--->89073-57-4

89073-57-4

89073-57-4 Structure

89073-57-4 Structure
IdentificationBack Directory
[Name]

1,3-DIPROPYL-8-P-SULFOPHENYLXANTHINE
[CAS]

89073-57-4
[Synonyms]

DPSPX
1,3-DIPROPYL-8-P-SULFOPHENYLXANTHINE
1,3-dipropyl-8-(4-sulfophenyl)xanthine
8-(p-Sulfophenyl)-1,3-dipropylxanthine
1,3-DIPROPYL-8-P-SULFOPHENYLXANTHINE WAT ER SOLUBLE ADENOSI
NAPS-BIOTINYL DIHYCROCHLORIDE (RBIOPROBE ) N(D-BIOTINYLAMINOPHEN
4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonic Acid
4-[(1,3-Dipropyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin)-8-yl]benzenesulfonic acid
[Molecular Formula]

C17H20N4O5S
[MDL Number]

MFCD00055080
[MOL File]

89073-57-4.mol
[Molecular Weight]

392.43
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

>300°C
[density ]

1.3115 (rough estimate)
[refractive index ]

1.6000 (estimate)
[storage temp. ]

Refrigerator
[solubility ]

H2O: 0.43 mg/mL
[form ]

solid
[pka]

-1.59±0.50(Predicted)
[color ]

white
[Water Solubility ]

1.3g/L(temperature not stated)
[Stability:]

Store tightly sealed at RT; Solutions stable at 4 °C for several days
[InChI]

1S/C17H20N4O5S/c1-3-9-20-15-13(16(22)21(10-4-2)17(20)23)18-14(19-15)11-5-7-12(8-6-11)27(24,25)26/h5-8H,3-4,9-10H2,1-2H3,(H,18,19)(H,24,25,26)
[InChIKey]

IWALGNIFYOBRKC-UHFFFAOYSA-N
[SMILES]

CCCN1C(=O)N(CCC)c2nc([nH]c2C1=O)-c3ccc(cc3)S(O)(=O)=O
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Water soluble adenosine receptor antagonist with slight selectivity for A1 receptors
[Biological Activity]

Water soluble adenosine receptor antagonist with slight selectivity for A1 receptors.
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
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