4-(4-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

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Names

[ CAS No. ]:
5948-71-0

[ Name ]:
4-(4-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

[Synonym ]:
1,2,3,4-tetrahydro-4-(4-chlorophenyl)-6-methyl-2-oxo-5-pyrimidinecarboxylic acid ethyl ester
UPCMLD00WMAL393
ethyl 6-methyl-4-(4-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
4-(4-CHLORO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
ethyl4-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxopyrimidine-5-carboxylate
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 6-methyl-2-oxo-4-(4-chlorophenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
411.782ºC at 760 mmHg

[ Molecular Formula ]:
C14H15ClN2O3

[ Molecular Weight ]:
294.73400

[ Flash Point ]:
202.839ºC

[ Exact Mass ]:
294.07700

[ PSA ]:
67.43000

[ LogP ]:
3.18860

[ Index of Refraction ]:
1.548

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 4-Chlorobenzaldehyde
  • Urea
  • p-chlorobenzylalcohol
  • 4-Chlorobenzaldehyde dimethyl acetal
  • 4-Chlorobenzyl chloride
  • urea sulfate
  • 1,1-diacetoxy-1-(4-chlorophenyl)methane
  • Diketene

DownStream


Related Compounds

  • 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
  • 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
  • 4-Chlorobenzenepentanoyl chloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide