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
• Article Data: 3

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 
• 132940-42-2 (E)-1,3-dipropyl-8-styrylxanthine 
• 141807-99-0 8-[(E)-4-Chlorostyryl]-1,3-dipropylxanthine 
• 151539-22-9 (E)-8-(2,4-Dimethoxystyryl)-1,3-dipropylxanthine 
• 141807-93-4 1,3-Dipropyl-8-[(E)-4-methoxystyryl]xanthine 
• 141807-97-8 1,3-Dipropyl-8-[(E)-3,4,5-trimethoxystyryl]xanthine 
• 151539-17-2 (E)-8-(4-Methoxy-2,3-dimethylstyryl)-1,3-dipropylxanthine 
• 147700-47-8 (E)-8-(3,5-Dimethoxystyryl)-1,3-dipropylxanthine 
• 151539-37-6 (E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine 

Relevant articles and documents

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

-

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.