96865-87-1

Basic information

• Product Name: 8-<4-<(carboxymethyl)oxy>phenyl>-1,3-dipropylxanthine ethyl ester
• Synonyms: 8-<4-<(carboxymethyl)oxy>phenyl>-1,3-dipropylxanthine ethyl ester
• CAS NO: 96865-87-1
• Molecular Weight: 414.461
• Mol File: 96865-87-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 8-<4-<(carboxymethyl)oxy>phenyl>-1,3-dipropylxanthine ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 8-<4-<(carboxymethyl)oxy>phenyl>-1,3-dipropylxanthine ethyl ester(96865-87-1)
• EPA Substance Registry System: 8-<4-<(carboxymethyl)oxy>phenyl>-1,3-dipropylxanthine ethyl ester(96865-87-1)

Safety Data

• Hazardous Substances Data: 96865-87-1(Hazardous Substances Data)

Upstream product

• 22042-71-3 (4-formylphenoxy)acetic acid 
• 123-08-0 4-hydroxy-benzaldehyde 
• 81250-34-2 1,3-dipropyl-5,6-diaminouracil 
• 96865-83-7 8-[4-[(2-carboxymethyl)oxy]phenyl]-1,3-dipropylxanthine 
• 64-17-5 ethanol 

Downstream Products

• 96865-93-9 N-(8-Amino-octyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide 
• 96896-82-1 8-<4-<<<<<2-ethyl>amino>carbonyl>methyl>oxy>phenyl>-1,3-dipropylxanthine acetate 
• 96896-81-0 8-<4-<<<<<2-<(4-hydroxybenzylidene)ammonio>ethyl>amino>carbonyl>methyl>oxy>phenyl>-1,3-dipropylxanthine acetate 
• 96865-88-2 N-<<<<4-(1,3-dipropyl-8-xanthinyl)phenyl>oxy>methyl>carbonyl>-N,N'-dicyclourea 
• 96896-78-5 N-(2-Acetylamino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide 
• 96865-92-8 xanthine amine congener 
• 102255-74-3 [(R)-5-tert-Butoxycarbonylamino-5-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-pentyl]-carbamic acid benzyl ester 
• 104576-57-0 (R)-2,6-Diamino-hexanoic acid (2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-amide; hydrobromide 
• 96865-83-7 8-[4-[(2-carboxymethyl)oxy]phenyl]-1,3-dipropylxanthine 
• 96865-92-8 8-<4-<<<<(2-aminoethyl)amino>carbonyl>methyl>oxy>phenyl>-1,3-dipropylxanthine 
• 96865-94-0 [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid hydrazide 
• 96865-83-7 XCC 
• 96865-90-6 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide 

Relevant articles and documents

Preparation of adenosine and xanthine derivatives and their activity as adenosine receptor agonist and antagonist prodrugs.

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BIOLOGICALLY-ACTIVE 1,3-DIPROPYL-8-PHENYLXANTHINE DERIVATIVES

Certain functionalized congeners of 1,3-dialkylxanthine exhibit high potency and selectivity as antagonists for A 1-and A. sub.2-adenosine receptors and are suitable for attachment to probes, drug carriers, or solid supports. These derivatives are characterized by the presence of a phenyl at the 8 position para-substituted with a functionalized chain to provide high water solubility and high receptor affinity to such an extent that these compounds are suitable for use as antiallergenic, antiasthmatic, or cardiotonic drugs, central nervous system stimulants, and diuretics.