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Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate

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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 Molecular Structure of 172336-32-2 (Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate) 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

Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate Chemical Properties

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 Specification

 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 .

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