methyluracil

Suppliers

Names

[ CAS No. ]:
615-77-0

[ Name ]:
methyluracil

[Synonym ]:
1-Methyl-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 1-methyl-
2,4(1H,3H)-Pyrimidinedione, methyl-
1-methyl-uracil
MFCD00038666
1-methylpyrimidine-2,4-dione
1-methylpyrimidine-2,4(1H,3H)-dione
methyluracil
1-Methyluracil
Methyl-2,4(1H,3H)-pyrimidinedione
1-methyl-1H-pyrimidine-2,4-dione
Uracil,1-methyl

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
260.1ºC at 760 mmHg

[ Melting Point ]:
236-238ºC(lit.)

[ Molecular Formula ]:
C5H6N2O2

[ Molecular Weight ]:
126.113

[ Flash Point ]:
111.1ºC

[ Exact Mass ]:
126.042931

[ PSA ]:
54.86000

[ LogP ]:
-1.20

[ Index of Refraction ]:
1.512

[ Storage condition ]:
-20°C Freezer

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H351

[ Precautionary Statements ]:
P281

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R40

[ Safety Phrases ]:
S22-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-4-(methylsulfanyl)pyrimidin-2(1H)-one
  • Uracil
  • methyl iodide
  • 2(1H)-Pyrimidinone,4-methoxy-
  • Dimethyl sulfate
  • DIMETHYL SULFOXIDE-D6
  • {(NH3)2 platinum(II)(2-oxo-4-hydroxo-1-methyluracil)2}(PtCl6)*2H2O
  • 4(1H)-Pyrimidinone,1-methyl-
  • 2(1H)-Pyrimidinone,1-methyl-

DownStream

  • 4-(dimethylamino)-1-methylpyrimidin-2-one
  • methyluracil
  • 3,6-Propanocyclobuta[1,2-d:4,3-d']dipyrimidine-1(2H)-acetic acid,octahydro-8-methyl-2,4,5,7-tetraoxo-, methyl ester
  • 1(2H)-Pyrimidineacetic acid, 3-(3-(3,6-dihydro-3-methyl-2,6-dioxo-1(2H )-pyrimidinyl)propyl)-3,4-dihydro-2,4-dioxo-, methyl ester
  • 1-Methyl-2,4,5-imidazolidinetrione
  • NZ-419,5-HYDROXY-1-METHYLIMIDAZOLIDINE-2,4-DIONE
  • 1-methyl-5-nitro-2,4(1H,3H)pyrimidinedione
  • 1-methyl-3-nitrouracil
  • 2,4(1H,3H)-Pyrimidinedione,dihydro-1-methyl-
  • 1-methyl-4-(methylamino)pyrimidin-2-one

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%

Articles

Orotic acid decarboxylation in water and nonpolar solvents: a potential role for desolvation in the action of OMP decarboxylase.

Biochemistry 48(36) , 8738-45, (2009)

OMP decarboxylase (ODCase) generates a very large rate enhancement without the assistance of metals or other cofactors. The uncatalyzed decarboxylation of 1-methylorotate in water is shown to involve ...

Thermodynamic, kinetic and structural studies on the ternary palladium(II) complexes of thioether ligands.

J. Inorg. Biochem. 79(1-4) , 129-38, (2000)

Potentiometric, calorimetric, NMR and stopped-flow kinetic studies were performed on the palladium(II) complexes of thioether and/or nitrogen donor ligands. The ternary systems always contained a trid...

Theoretical and spectroscopic study of infrared spectra of hydrogen-bonded 1-methyluracil crystal and its deuterated derivative.

J. Chem. Phys. 128(16) , 164506, (2008)

Theoretical simulation of the band shape and fine structure of the N-H(D) stretching band is presented for 1-methyluracil and its deuterated derivative taking into account anharmonic coupling between ...


More Articles

Related Compounds

  • METHYLURACIL
  • 6-Methyluracil
  • 5-Methyluracil
  • 3-methyluracil
  • O4-methyluracil
  • 5-Methyluracil-d3
  • 2-(5-Fluoro-2-nitrophenyl)propanal
  • (2,6-diamino-9H-purin-8-yl)methanol dihydrochloride
  • tert-Butyl 1-(5-formylfuran-2-yl)piperidine-4-carboxylate
  • 2-Amino-2-(2-iodophenyl)ethan-1-ol hydrochloride
  • 8-(2-Nitrophenyl)-6-azaspiro[3.4]octan-5-one
  • Methyl 3-amino-2-(methylamino)benzoate hydrochloride
  • 8-(2-Fluorophenyl)-6-azaspiro[3.4]octan-5-one
  • 3,5-Dimethoxyisothiazole-4-carboxylic acid
  • 2-(Aminomethyl)-5-methoxypyrimidin-4-ol dihydrochloride
  • 3-(4H-1,2,4-Triazol-4-yl)cyclobutanamine dihydrochloride
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