(S)-DIETHYL 2-(4-(3-CHLORO-4-FLUOROPHENYLAMINO)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLIN-6-YLAMINO)-2-OXOETHYLPHOSPHONATE

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Names

[ CAS No. ]:
618061-76-0

[ Name ]:
(S)-DIETHYL 2-(4-(3-CHLORO-4-FLUOROPHENYLAMINO)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLIN-6-YLAMINO)-2-OXOETHYLPHOSPHONATE

[Synonym ]:
Diethyl [2-({4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydro-3-furanyloxy]-6-quinazolinyl}amino)-2-oxoethyl]phosphonate
(S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate
Diethyl {[4-(3-Chloro-4-Fluoro-Phenylamino)-7-((S)-Tetrahydrofuran-3-Yloxy)-Quinazolin-6-Ylcarbamoyl]-Methyl}-Phosphonate
diethyl ((4-(3-chloro-4-fluorophenylamino)-7-(S)-(tetrahydrofuran-3-yloxy)quinazoline-6-ylcarbamoyl)methyl)phosphonate
4-[(3-chloro-4-fluorophenyl)amino]-6-[(diethoxyphosphoryl)acetylamino]-7-[(S)-(tetrahydrofuran-3-yl)oxy]quinazoline
Phosphonic acid, P-[2-[[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]amino]-2-oxoethyl]-, diethyl ester
QC-1120

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
709.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H27ClFN4O6P

[ Molecular Weight ]:
552.919

[ Flash Point ]:
383.2±32.9 °C

[ Exact Mass ]:
552.134094

[ PSA ]:
134.20000

[ LogP ]:
3.05

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.629

Precursor & DownStream

Precursor

DownStream

  • afatinib

Related Compounds

  • N-(4-methylthiazol-2-yl)-2-((7-oxo-5-propyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • 3-cyclohexyl-4-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
  • 3-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one
  • 3-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylquinazolin-4-one
  • 7-Chloro-1,3-dihydro-6-nitro-5-phenyl-2H-thieno[2,3-e]-1,4-diazepin-2-one
  • 5-(1H-indol-2-yl)-3-(4-pyridyl)-1,2,4-oxadiazole
  • 3-cyclopropyl-5-(1H-indol-2-yl)-1,2,4-oxadiazole
  • 3-ethyl-5-(1H-indol-2-yl)-1,2,4-oxadiazole
  • 4-[(2R)-4-Benzyl-2-methylpiperazine-1-carbonyl]pyridine-2-carbonitrile
  • 4-Amino-6-(1-methanesulfonylethyl)-2,5-dihydro-1,3,5-triazin-2-one
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