Chemical Property of 5,6-Diamino-1,3-dimethyluracil
Chemical Property:
- Appearance/Colour:pale brown solid
- Vapor Pressure:0.0318mmHg at 25°C
- Melting Point:210-214 °C (dec.)(lit.)
- Refractive Index:1.58
- Boiling Point:243.6 °C at 760 mmHg
- PKA:4.42±0.70(Predicted)
- Flash Point:101.1 °C
- PSA：96.04000
- Density:1.35 g/cm3
- LogP:-0.58920
- Solubility.:DMSO, Methanol
- XLogP3:-0.5
- Hydrogen Bond Donor Count:2
- Hydrogen Bond Acceptor Count:4
- Rotatable Bond Count:0
- Exact Mass:170.08037557
- Heavy Atom Count:12
- Complexity:283
- Purity/Quality:
-
99% *data from raw suppliers
5,6-Diamino-1,3-dimethyl Uracil *data from reagent suppliers
Safty Information:
- Pictogram(s):
- Hazard Codes:
- MSDS Files:
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SDS file from LookChem
Useful:
- Canonical SMILES:CN1C(=C(C(=O)N(C1=O)C)N)N
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Uses
5,6-Diamino-1,3-dimethyluracil hydrate can be used as reactant involved in the synthesis of biologically active molecules including: 1H-Imidazol-1-yl substituted 8-phenylxanthines for use as adenosine receptor ligands ; Pyrimidinyl purinediones via cyclocondensation ; Theophylline derivatives as adenosine receptor antagonists ; Pteridine analogs for use as monoamine oxidase B and nitric oxide synthase inhibitors ; Fused tricyclic xanthines and Cadmium uraciliminoethylpyridine complexes for use as antiproliferatives against C6 glioma cells6. 5,6-Diamino-1,3-dimethyl Uracil (cas# 5440-00-6) is a compound useful in organic synthesis. Reactant involved in the synthesis of biologically active molecules including:1H-Imidazol-1-yl substituted 8-phenylxanthines for use as adenosine receptor ligandsPyrimidinyl purinediones via cyclocondensationTheophylline derivatives as adenosine receptor antagonistsPteridine analogs for use as monoamine oxidase B and nitric oxide synthase inhibitorsFused tricyclic xanthinesCadmium uraciliminoethylpyridine complexes for use as antiproliferatives against C6 glioma cells
