1,3-DIPROPYL-8-PHENYLXANTHINE

1,3-DIPROPYL-8-PHENYLXANTHINE Structure
CAS No.
85872-53-3
Chemical Name:
1,3-DIPROPYL-8-PHENYLXANTHINE
Synonyms
NPC-200;3-Dipropyl-8-phenylxanthine;1,3-DIPROPYL-8-PHENYLXANTHINE;Adenosine receptor A1 antagonist 5;8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione;1,3-Dipropyl-8-phenyl-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;3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione;3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione
CBNumber:
CB7229930
Molecular Formula:
C17H20N4O2
Molecular Weight:
312.37
MOL File:
85872-53-3.mol
Modify Date:
2023/5/18 11:31:02

1,3-DIPROPYL-8-PHENYLXANTHINE Properties

RTECS UO8430880
storage temp. Store at RT
solubility Soluble in ethanol (5 mM), or DMSO (10 mM) with warming
form Powder

1,3-DIPROPYL-8-PHENYLXANTHINE Chemical Properties,Uses,Production

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.

1,3-DIPROPYL-8-PHENYLXANTHINE Preparation Products And Raw materials

Raw materials

Preparation Products

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TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
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Interchim S.A. (33) 4 70 03 88 55 France 6307 76 Inquiry
MP Biomedicals, Inc. 949 833 2500 United States 6566 81 Inquiry
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Nacalai Tesque, Inc. 81 75 251 1723 Japan 6048 75 Inquiry
3B Scientific Corporation 847.281.9822 United States 6744 47 Inquiry
1,3-Dipropyl-8-phenyl-7H-purine-2,6(1H,3H)-dione NPC-200 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 dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6 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 1H-Purine-2,6-dione, 3,9-dihydro-8-phenyl-1,3-dipropyl- 3-Dipropyl-8-phenylxanthine 1,3 Dipropyl 8 phenylxanthine,1,3Dipropyl8phenylxanthine Adenosine receptor A1 antagonist 5 85872-53-3 Aromatics Heterocycles Inhibitors Intermediates & Fine Chemicals Pharmaceuticals