7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester

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Chemical Name:7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester
CAS No.:950524-53-5
Molecular Formula:C₃₇H₄₁FN₂O₅
Molecular Weight:612.741
Hs Code.:

Synonyms:7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester

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Chemical Property of 7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester

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Technology Process of 7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester

There total 17 articles about 7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester 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: 86.0%

: cis-(6-{2-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-vinyl}-2,2-dimethyl-[1,3]dioxan-4-yl)-acetic acid tert-butyl ester

: trans-(6-{2-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-vinyl}-2,2-dimethyl-[1,3]dioxan-4-yl)-acetic acid tert-butyl ester

: 950524-53-5
7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester

Guidance literature:: cis-(6-{2-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-vinyl}-2,2-dimethyl-[1,3]dioxan-4-yl)-acetic acid tert-butyl ester; trans-(6-{2-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-vinyl}-2,2-dimethyl-[1,3]dioxan-4-yl)-acetic acid tert-butyl ester; With hydrogen; palladium 10% on activated carbon; In methanol; for 3h; under 2585.81 Torr;

With hydrogenchloride; methanol; water; at 25 ℃; for 3h;

With sodium hydrogencarbonate; In water; ethyl acetate;

Reference yield: 74.0%

: 950524-51-3
C₃₇H₃₉FN₂O₅

: 950524-53-5
7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 25 ℃; for 6h;
DOI:10.1016/j.bmcl.2007.05.097

Reference yield:

: 889878-44-8
3-(2-bromo-phenyl)-4-(4-fluoro-phenyl)-1H-pyrrole-2-carboxylic acid ethyl ester

: 950524-53-5
7-[1-(4-fluoro-phenyl)-3-isopropyl-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxy-heptanoic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 11 steps

1: KOH / dimethylsulfoxide / 2 h / 25 °C

2: POCl₃ / 1,2-dichloro-ethane / 18 h / 80 °C

3: NaOH / methanol / 3 h / 60 °C

4: SOCl₂ / 1 h / 70 °C

5: Et₃N / CH₂Cl₂ / 12 h / 0 - 25 °C

6: 37 percent / [9,9-dimethyl-4,5-bis(diphenylphosphino)]xanthane; Cs₂CO₃ / Pd(OAc)2 / toluene / 16 h / 100 °C

7: 49 percent / LiAl(O-t-Bu)3H / tetrahydrofuran / 0.5 h / 0 °C

8: 100 percent / CH₂Cl₂ / 2 h / 50 °C

9: 54 percent / n-BuLi / tetrahydrofuran / 2 h / -78 - 25 °C

10: 81 percent / HCl / methanol / 12 h / 25 °C

11: 74 percent / H₂ / Pd/C / ethanol / 6 h / 25 °C

With hydrogenchloride; potassium hydroxide; sodium hydroxide; n-butyllithium; thionyl chloride; hydrogen; caesium carbonate; lithium tri-t-butoxyaluminum hydride; triethylamine; trichlorophosphate; palladium diacetate; palladium on activated charcoal; In tetrahydrofuran; methanol; ethanol; dichloromethane; dimethyl sulfoxide; 1,2-dichloro-ethane; toluene; 2: Vilsmeier-Haack formylation / 6: Buchwald aryl-amidation / 9: Wittig olefination;
DOI:10.1016/j.bmcl.2007.05.097