Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate

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Names

[ CAS No. ]:
131860-97-4

[ Name ]:
Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate

[Synonym ]:
Benzeneacetic acid,2-[(6-chloro-4-pyrimidinyl)oxy]-a-(methoxymethylene)-,methyl ester,(aE)
2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylic acid methyl ester
(E)-Methyl 2-(2-((6-chloropyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
Methyl (2E)-2-{2-[(6-chloro-4-pyrimidinyl)oxy]phenyl}-3-methoxyacrylate
(E)-methyl 2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxypropenoate
METHYL (E)-2-[2-(6-CHLOROPYRIMIDIN-4-YLOXY)PHENYL]-3-METHOXYACRYLATE
Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate
T6N CNJ DOR BYVO1&U1O1& FG &&E Form
(E)-methyl 2-[2-(6-chlorpyridimin-4-yloxy)phenyl]-3-methoxypropenoate
Benzeneacetic acid, 2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)-, methyl ester, (αE)-
methyl E-3-methoxy-2-[2-(6-chloro-4-pyrimidinyl-oxy)-phenyl]acrylate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
469.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H13ClN2O4

[ Molecular Weight ]:
320.728

[ Flash Point ]:
237.6±28.7 °C

[ Exact Mass ]:
320.056396

[ PSA ]:
70.54000

[ LogP ]:
3.42

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.574

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]acetate
  • Dimethyl sulfate
  • Trimethyl orthoformate
  • 4,6-dichloropyrimidine
  • methyl (E)-2-(2-hydroxyphenyl)-3-methoxyacrylate
  • (E)-methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate
  • (Z)-Methyl 2-iodo-3-Methoxyacrylate
  • (2-(Benzyloxy)phenyl)boronic acid

DownStream

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-phenethylacetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxo-2H-chromen-6-yl)acetamide
  • 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
  • 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