(S)-DIETHYL 2-(4-(3-CHLORO-4-FLUOROPHENYLAMINO)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLIN-6-YLAMINO)-2-OXOETHYLPHOSPHONATE structure
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Common Name | (S)-DIETHYL 2-(4-(3-CHLORO-4-FLUOROPHENYLAMINO)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLIN-6-YLAMINO)-2-OXOETHYLPHOSPHONATE | ||
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| CAS Number | 618061-76-0 | Molecular Weight | 552.919 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 709.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C24H27ClFN4O6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 383.2±32.9 °C | |
| Name | N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-2-diethoxyphosphorylacetamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| 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 |
| InChIKey | FNGRCLBEXKFSST-INIZCTEOSA-N |
| SMILES | CCOP(=O)(CC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC1CCOC1)OCC |
| Precursor 0 | |
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| DownStream 1 | |
| 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 |