2,4-diaminopyrimidine
Structural formula | ||||||||||||||||
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General | ||||||||||||||||
Surname | 2,4-diaminopyrimidine | |||||||||||||||
other names |
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Molecular formula | C 4 H 6 N 4 | |||||||||||||||
Brief description |
light yellow solid |
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External identifiers / databases | ||||||||||||||||
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properties | ||||||||||||||||
Molar mass | 110.12 g mol −1 | |||||||||||||||
Physical state |
firmly |
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Melting point |
143-147 ° C |
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solubility |
light in water (840 g l −1 at 25 ° C) |
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Refractive index |
1.46 |
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safety instructions | ||||||||||||||||
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As far as possible and customary, SI units are used. Unless otherwise noted, the data given apply to standard conditions . Refractive index: Na-D line , 20 ° C |
2,4-Diaminopyrimidine is a heterocyclic organic compound and belongs to the group of the diaminopyrimidines . It is a folic acid antagonist, so it blocks the synthesis of folic acid in bacteria. Folic acid is an important growth substance for many bacteria.
It is used together with xanthine to investigate unusual base pairings in DNA .
Web links
- Freepatentsonline: 2,4-Diaminopyrimidines
Individual evidence
- ↑ a b c d data sheet 2,4-diaminopyrimidine from Sigma-Aldrich , accessed on November 13, 2017 ( PDF ).
- ↑ a b Entry on 2,4-diaminopyrimidines at ChemBlink , accessed on November 13, 2017.
- ^ ST Madariaga, JG Contreras: Tautomerism of xanthine and its pairing with 2,6-diaminopyrimidine: An ab initio study in the gas phase and aqueous solution . In: J. Chil. Chem. Soc. , 2003 , 48 (4), pp. 129-133. doi : 10.4067 / S0717-97072003000400021 .