6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (6E)-

Base Information Edit

Chemical Name:6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (6E)-
CAS No.:477950-34-8
Molecular Formula:C27H28FNO4
Molecular Weight:449.522
Hs Code.:
Mol file:477950-34-8.mol

Synonyms:ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxy-6-heptenoate;(E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl]-dihydroxyhept-6-enic acid ethyl ester;ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]hept-6-enoate;ethyl (6E)-3,5-dihydroxyl-7-[2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl]-hept-6-enoate;

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Chemical Property of 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (6E)- Edit

Chemical Property:

PSA：79.65000
LogP:4.99660

Purity/Quality:

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Technology Process of 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (6E)-

There total 1 articles about 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (6E)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 71.0%

: 166803-31-2
(E)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-3,5-dioxo-hept-6-enoic acid ethyl ester

: C₂₇H₂₆FNO₄

: 477950-34-8,172336-32-2,172336-33-3
ethyl (E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Guidance literature:: With Ogataea minuta var nonfermentans IFO₁₄₇₃; In dimethyl sulfoxide; at 40 ℃; for 6h; pH=7; aerobic conditions; potassium phosphate buffer (pH 7.0);

Reference yield: 86.7%

: 477950-34-8,172336-32-2,172336-33-3
ethyl (E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

: 121660-37-5
2-cyclopropyl-4-(4-fluorophenyl)-3-formylquinoline

Guidance literature:: ethyl (E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl]-3,5-dihydroxyhept-6-enoate; With ozone; In methanol; at 0 - 5 ℃; for 1h;

With thiourea; In water; at 0 - 5 ℃; for 1.16667h;