Ethyl (6E)-7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-3,5-Dihydroxy-6-Heptenoate
[CAS# 147008-20-6]

Identification

• Name: Ethyl (6E)-7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-3,5-Dihydroxy-6-Heptenoate
• Synonyms: "Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4- (4-fluorophenyl)-3-quinolinyl]- hept-6-enoate"; (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate; (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
• Molecular Formula: C₂₇H₂₈FNO₄
• Molecular Weight: 449.51
• CAS Registry Number: 147008-20-6
• SMILES: O=C(OCC)CC(O)CC(O)/C=C/c1c(c3ccccc3nc1C2CC2)c4ccc(F)cc4
• InChI: 1S/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-BUHFOSPRSA-N

Properties

• Density: 1.272g/cm³ (Cal.)
• Boiling point: 670.412°C at 760 mmHg (Cal.)
• Flash point: 359.252°C (Cal.)
• Refractive index: 1.639 (Cal.)

Safety Data

• Safety Description: IRRITANT