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Cas Database |
| Name |
Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate |
EINECS | 604-567-0 |
| CAS No. | 147118-39-6 | Density | 1.311 g/cm3 |
| PSA | 135.14000 | LogP | 3.77910 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H28FN3O6S | Boiling Point | 701.68 °C at 760 mmHg |
| Molecular Weight | 493.556 | Flash Point | 378.163 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Heptenoicacid,7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-,methyl ester, [R-(E)]-;(3R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-6-heptenoic acid methyl ester; |
Article Data | 13 |
Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate Chemical Properties
Product Name: Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate (CAS NO.147118-39-6)
Molecular Formula: C23H28FN3O6S
Molecular Weight: 493.55g/mol
Mol File: 147118-39-6.mol
Boiling point: 701.7 °C at 760 mmHg
Flash Point: 378.2 °C
Density: 1.311 g/cm3
Surface Tension: 54.3 dyne/cm
Enthalpy of Vaporization: 107.84 kJ/mol
Vapour Pressure: 1.15E-20 mmHg at 25°C
Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate Specification
Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate , its CAS NO. is 147118-39-6, the synonyms are (3R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-6-heptenoic acid methyl ester ; Methyl (3R,6E)-7-{4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3-hydroxy-5-oxohept-6-enoate .
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