5-methoxypyrimidine-2,4-diol

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Names

[ CAS No. ]:
5193-84-0

[ Name ]:
5-methoxypyrimidine-2,4-diol

[Synonym ]:
4.6-Dihydroxy-5-methoxy-pyrimidin
5-methoxy-1H-pyrimidine-4,6-dione
5-METHOXY-PYRIMIDINE-4,6-DIOL
2,4,6-TRIMETHYLPYRIDINE-D11
5-Methoxy-4,6-pyrimidinediol
5-methoxy-4,6-dihydroxy-pyrimidine
2,4-pyrimidinediol, 5-methoxy-
2,4(1H,3H)-Pyrimidinedione, 5-methoxy-
5-Methoxypyrimidin-2,4(1H,3H)-dion
5-Methoxy-2,4(1H,3H)-pyrimidinedione
5-methoxypyrimidine-2,4-diol
5-Methoxypyrimidine-2,4(1H,3H)-dione
MFCD07368271

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
336.4ºC at 760 mmHg

[ Melting Point ]:
341-345ºC

[ Molecular Formula ]:
C5H6N2O3

[ Molecular Weight ]:
142.113

[ Flash Point ]:
157.3ºC

[ Exact Mass ]:
142.037842

[ PSA ]:
75.47000

[ LogP ]:
-0.70

[ Index of Refraction ]:
1.541

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • dimethyl methoxymalonate

DownStream

  • 4,6-Dichloro-5-methoxypyrimidine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-methoxypyrimidine-2,4-diol
  • 5-methoxypyrimidine-2,4-diol
  • 4-[4-(TERT-BUTYL)PHENOXY]-2-[(4-CHLOROBENZYL)SULFANYL]-5-METHOXYPYRIMIDINE
  • 5-ethylnonane-2,4-diol
  • 5-hexene-2,4-diol
  • 5-Hexene-2,4-diol, 6-phenyl-1,1,1-trifluoro-2-trifluoromethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 3-(5-aminopyridin-3-yl)propanoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(Azetidin-3-yl)-6-(2-methoxyphenyl)-2,3-dihydropyridazin-3-one hydrochloride
  • Vismodegib (m1)
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde