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85872-53-3

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85872-53-3 Structure

85872-53-3 Structure
IdentificationBack Directory
[Name]

1,3-DIPROPYL-8-PHENYLXANTHINE
[CAS]

85872-53-3
[Synonyms]

NPC-200
3-Dipropyl-8-phenylxanthine
1,3-DIPROPYL-8-PHENYLXANTHINE
1,3-Dipropyl-8-phenyl-1H-purine-2,6(3H,7H)-dione
8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
1,3-Dipropyl-8-phenyl-7H-purine-2,6(1H,3H)-dione
dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6
3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione
3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione
1H-Purine-2,6-dione, 3,9-dihydro-8-phenyl-1,3-dipropyl-
1,3 Dipropyl 8 phenylxanthine,1,3Dipropyl8phenylxanthine
[Molecular Formula]

C17H20N4O2
[MDL Number]

MFCD00209811
[MOL File]

85872-53-3.mol
[Molecular Weight]

312.37
Chemical PropertiesBack Directory
[RTECS ]

UO8430880
[storage temp. ]

Store at RT
[solubility ]

Soluble in ethanol (5 mM), or DMSO (10 mM) with warming
[form ]

Powder
Hazard InformationBack Directory
[Uses]

1,3-Dipropyl-8-phenylxanthine is a selective A1 adenosine antagonist. 1,3-Dialkyl-8-(p-sulfophenyl)xanthines are potent water-soluble antagonists for A1 and A2 adenosine receptors.
[Definition]

ChEBI: 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione is an oxopurine.
Spectrum DetailBack Directory
[Spectrum Detail]

1,3-DIPROPYL-8-PHENYLXANTHINE(85872-53-3)1HNMR
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