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1627-28-7

1627-28-7 Structure

1627-28-7 Structure
IdentificationBack Directory
[Name]

6-CHLOROTHYMINE
[CAS]

1627-28-7
[Synonyms]

EOS-62068
6-CHLOROTHYMINE
6-Chloro-5-Methyluracil
6-CHLOROTHYMINE ISO 9001:2015 REACH
6-Chloro-5-Methyl-1H-pyriMidine-2,4-dione
6-Chloro-5-methylpyrimidine-2,4(1H,3H)-dione
6-CHLORO-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-methyl-
[Molecular Formula]

C5H5ClN2O2
[MOL File]

1627-28-7.mol
[Molecular Weight]

160.56
Chemical PropertiesBack Directory
[Melting point ]

266-267 °C(Solv: water (7732-18-5))
[density ]

1.49±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

6.52±0.10(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

6-CHLOROTHYMINE(1627-28-7)1HNMR
Hazard InformationBack Directory
[Synthesis]

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl- (9CI)

2417-22-3

6-CHLOROTHYMINE

1627-28-7

The general procedure for the synthesis of 6-chloro-5-methylpyrimidine-2,4(1H,3H)-dione from 5-methylbarbituric acid (CAS:2417-22-3) was as follows: under nitrogen protection, 5-methylbarbituric acid (9.40 g, 0.066 mol) and benzyltriethylammonium chloride (BTAC) (30.14 g, 0.13 mol) were suspended in trichloro phosphorus oxide (POCl3) (154 mL, 1.65 mol) and heated at 50 °C with stirring for 7 hours. Upon completion of the reaction, the mixture was cooled to room temperature and evaporated to dryness under vacuum. The residue was carefully quenched with 285 g of ice water at 0 °C and the slurry was subsequently placed in a refrigerator overnight. The precipitate was collected by filtration, washed with cold water and dried under vacuum in the presence of phosphorus pentoxide to give 6-chloro-5-methylpyrimidine-2,4(1H,3H)-dione (5.60 g, 0.035 mol, 53% yield) as a white solid. The melting point of the product was 270-272 °C. 1H NMR (300 MHz, DMSO-d6) δ (ppm): 11.81 (br s, 1H, NH), 11.32 (br s, 1H, NH), 1.82 (s, 3H, CH3). IR (KBr, ν cm-1): 3158 (NH), 3013,2814 (Csp2-H ), 1711,1647 (C=O), 1625 (C=C), 1491 (NH), 1424 (C-N), 891 (NH), 753 (C-Cl).

[References]

[1] European Journal of Medicinal Chemistry, 2012, vol. 54, p. 159 - 174
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