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DOI: 10.1055/s-0028-1083179
Syntheses of Aromatic Substituted 6′-Thiothalidomides
Publikationsverlauf
Publikationsdatum:
16. Oktober 2008 (online)
Abstract
A resurgence of interest in thalidomide has occurred as a consequence of its diverse immunomodulatory and anticancer actions, which has fuelled interest in synthetic analogues with higher potencies or less undesirable side effect profiles. Several novel aromatic substituted 6′-thiothalidomides were synthesized whose synthetic route and strategy were developed on the basis of an analysis of reaction mechanisms. The regioselectivity of mono-thionation of aromatic substituted thalidomides with Lawesson’s reagent is described, and the chemoselectivity of hydrogenation between the nitro group and 6′-thiocarbonyl group is discussed. Full characterization of eight substituted 6′-thiothalidomides is reported.
Key words
6′-thiothalidomides - TNF-α - thionation - regioselectivity - HMBC
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References
X-ray crystal data for 23: Empirical formula: C21H21O6P3S3; Colorless; Formula weight: 558.47; Crystal system = triclinic; Space group P 1; Unit cell dimensions: a = 9.644 (4) Å, b = 12.105 (5) Å, c = 20.512 (9) Å; α = 86.147 (9)˚, β = 85.609 (8)˚, γ = 82.504 (9)˚; V = 2363.2 (18) ų; Z = 4; T = 103 (1) K; F 000 = 1152; R1 = 0.0554, wR2 = 0.1595. The supplementary crystallographic data for this structure (CCDC 682848) can be obtained free of charge from the Cambridge Crystallographic Data Centre via the following website: www.ccdc.cam.ac.uk/products/csd/request.
19X-ray crystal data for 15: Empirical formula: C13H10N2O4S; Yellow; Formula weight: 290.29; Crystal system = monoclinic; Space group P21/c; Unit cell dimensions: a = 12.677 (7) Å, b = 13.698 (8) Å, c = 7.520 (4) Å; α = 90˚, β = 105.474 (11)˚, γ = 90˚; V = 1258.6 (12) ų; Z = 4; T = 293 (2) K; F 000 = 600; R1 = 0.0764, wR2 = 0.2009. The supplementary crystallographic data for this structure (CCDC 682849) can be obtained free of charge from the Cambridge Crystallographic Data Centre via the following website: www.ccdc.cam.ac.uk/products/csd/request.
20X-ray crystal data for 18: Empirical formula: C15H12N2O5S; Yellow; Formula weight: 332.33; Crystal system = triclinic; Space group P 1; Unit cell dimensions: a = 6.8299 (7) Å, b = 7.9952 (9) Å, c = 14.1890 (15) Å; α = 86.247 (5)˚, β = 83.849 (5)˚, γ = 82.475 (5)˚; V = 762.68 (14) ų; Z = 2; T = 293 (2) K; F 000 = 344; R1 = 0.0982, wR2 = 0.2851. The supplementary crystallographic data for this structure (CCDC 682850) can be obtained free of charge from the Cambridge Crystallographic Data Centre via the following website: www.ccdc.cam.ac.uk/products/csd/request.