81250-34-2

Basic information

• Product Name: 5,6-DIAMINO-1,3-DIPROPYLURACIL
• Synonyms: 5,6-Diamino-1,3-dipropylpyrimidine-2,4-(1H,3H)-dione;5,6-Diamino-1,3-dipropyluracil;5,6-Diamino-1,3-dipropyl-1H-pyrimidine-2,4-dione;5,6-diamino-1,3-dipropyl-1,3-dihydropyrimidine-2,4-dione;5,6-diaMino-1,3-dipropyl-1,2,3,4-tetrahydropyriMidine-2,4-dione;1,3-Dipropyl-5,6-diaMinouracil;5,6-Damino-1,3-dipropyluracil;5,6-Dimino-1-ethyl-3-propyluracil HCl
• CAS NO: 81250-34-2
• Molecular Formula: C₁₀H₁₈N₄O₂
• Molecular Weight: 226.28
• Product Categories: Nucleotides and Nucleosides;Bases & Related Reagents;Nucleotides
• Mol File: 81250-34-2.mol

Chemical Properties

• Melting Point: 115-121°C
• Boiling Point: 311.2 °C at 760 mmHg
• Flash Point: 142 °C
• Appearance: yellow powder
• Density: 1.165 g/cm³
• Vapor Pressure: 0.000573mmHg at 25°C
• Refractive Index: 1.535
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• Solubility: Dichloromethane, DMF, Methanol
• PKA: 4.42±0.70(Predicted)
• CAS DataBase Reference: 5,6-DIAMINO-1,3-DIPROPYLURACIL(CAS DataBase Reference)
• NIST Chemistry Reference: 5,6-DIAMINO-1,3-DIPROPYLURACIL(81250-34-2)
• EPA Substance Registry System: 5,6-DIAMINO-1,3-DIPROPYLURACIL(81250-34-2)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26
• WGK Germany: 3
• Hazardous Substances Data: 81250-34-2(Hazardous Substances Data)

Usage

Chemical Properties

Yellow Powder

Uses

5,6-Diamino-1,3-dipropyluracil (cas# 81250-34-2) is a compound useful in organic synthesis.

InChI:InChI=1/C10H18N4O2/c1-3-5-13-8(12)7(11)9(15)14(6-4-2)10(13)16/h3-6,11-12H2,1-2H3

Downstream Products

• 102613-60-5 1,3-dipropyl-8-(2-hydroxy-4-methoxyphenyl)xanthine 
• 102587-79-1 1,3-dipropyl-8-(p-acetoxyphenyl)xanthine 
• 121543-19-9 Thiophene-2-carboxylic acid (6-amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-amide 
• 112683-78-0 1,3-dipropyl-6-amino-5-pyrazinecarboxamidouracil 
• 139348-57-5 6-amino-1,3-dipropyl-5-<<(benzothiophene-2-yl)carbonyl>amino>urcil 
• 155930-18-0 6-amino-5-(5-chlorovaleroyl)amino-1,3-dipropyl-1H,3H-pyrimidine-2,4-dione 
• 155930-19-1 6-amino-1,3-dipropyl-5-(phthalimidoacetyl)amino-1H,3H-pyrimidine-2,4-dione 
• 102613-61-6 1,3-dipropyl-6-amino-5-(p-sulfamoylbenzamido)uracil 
• 132940-71-7 (E)-N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-phenyl-acrylamide 
• 159722-58-4 N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-benzyl-butyramide 
• 154623-79-7 6-amino-1,3-dipropyl-5-(3-methoxy-2-nitrobenzylideneamino)uracil 
• 112683-81-5 1,3-dipropyl-6-amino-5-(cyclopentylacetamido)uracil 
• 112683-82-6 1,3-dipropyl-6-amino-5-(cyclohexylacetamido)uracil 
• 136199-21-8 Bicyclo[2.2.1]heptane-2-carboxylic acid (6-amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-amide 

Relevant articles and documents

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.

Substituted 8-phenylxanthines

Substituted 8-phenylxanthines and their use as bronchodilators is described. Methods for their preparation and use as well as pharmaceutical compositions containing them are also described.