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Name |
Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate |
EINECS | N/A |
CAS No. | 172336-32-2 | Density | 1.271 g/cm3 |
PSA | 79.65000 | LogP | 4.99660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C27H28FNO4 | Boiling Point | 670.412 °C at 760 mmHg |
Molecular Weight | 449.522 | Flash Point | 359.252 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Heptenoicacid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethylester, [S-(R*,S*)]-; |
Article Data | 11 |
Following is the structure of Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate (CAS NO.172336-32-2):
Empirical Formula: C27H28FNO4
Molecular Weight: 449.5139 g/mol
Molar Refractivity: 127.248 cm3
Molar Volume: 353.521 cm3
Density: 1.272 g/cm3
Flash Point: 359.252 °C
Index of Refraction: 1.639
Surface Tension: 55.889 dyne/cm
Enthalpy of Vaporization of Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate (CAS NO.172336-32-2): 103.486 kJ/mol
Boiling Point of Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate (CAS NO.172336-32-2): 670.412 °C at 760 mmHg
SMILES: O=C(OCC)CC(O)CC(O)/C=C/c1c(c3ccccc3nc1C2CC2)c4ccc(F)cc4
InChI: InChI=1/C27H28FNO4/c1-2-33-25(32)16-21(31)15-20(30)13-14-23-26(17-9-11-19(28)12-10-17)22-5-3-4-6-24(22)29-27(23)18-7-8-18/h3-6,9-14,18,20-21,30-31H,2,7-8,15-16H2,1H3/b14-13+
InChIKey: MAUQAXOHCVNUMX-BUHFOSPRBI
Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate , its cas register number is 172336-32-2. It also can be called (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester .