Evaluation of alternative solvents in common amide coupling reactions : replacement of dichloromethane and N,N-dimethylformamide

A range of alternative solvents have been evaluated within amidation reactions employing common coupling reagents with a view to identifying suitable replacements for dichloromethane and N,N-dimethylformamid

Photo-induced copper-mediated polymerization of methyl acrylate in continuous flow reactors

Photo-induced copper-mediated radical polymerization of methyl acrylate (MA) is carried out in DMSO at 15 °C in a tubular photo-flow reactor as well as in a glass-chip based microreactor. Polymerization reactions proceed rapidly to approximately 90% monomer conversion within 20 minutes of reactor residence time. Control of reactions is high as evidenced by ideal polymerization kinetics, low dispersities of the obtained polymers (in the range of 1.1) and linear evolution of number average molecular weights during polymerization reactions. Poly(MA) with average molecular weights between a few hundred and ∼5000 g mol−1 was obtained under retention of pristine end group fidelity. Besides homopolymers, block copolymers can also be successfully synthesized and poly(methyl acrylate)-b-poly(butyl acrylate) block copolymers with a similar low dispersity are obtained. Reactions proceed under homogeneous reaction conditions. This feature allows the reaction to be carried out in milli- and also in microflow devices. In both cases, equally good control is achieved with only minimal adaptation of the reaction protocol, underpinning the simplicity and fast adaptability of the protocol to different flow reactors

All-aqueous continuous-flow RAFT dispersion polymerisation for efficient preparation of diblock copolymer spheres, worms and vesicles

We report the scalable, all-aqueous synthesis of polyIJdimethylacrylamide)–polyIJdiacetone acrylamide) (PDMAm–PDAAm) diblock copolymer spheres, worms and vesicles by reversible addition–fragmentation chain transfer (RAFT) aqueous dispersion polymerisation in a low-cost continuous-flow (CF) reactor. A transient state kinetic profiling method using a 5 mL reactor coil indicated a considerably faster rate than the equivalent batch reaction. Higher throughput was subsequently demonstrated by employing a 20 mL coil reactor for the synthesis of a 135 g, 30% w/w batch of PDMAm113 macromolecular chain transfer agent (macro-CTA) at 98% conversion. This was used without further purification to polymerise DAAm in a CF reactor. During this polymerisation, the chains underwent polymerisation-induced self-assembly (PISA) producing block copolymer spheres. This reaction also proceeded faster than in batch, and the high resolution kinetics enabled clear observation of the rate enhancement which is characteristic of PISA systems. GPC studies indicated the formation of a copolymer with low molar mass dispersity and complete blocking efficiency, despite the high conversion achieved during the precursor macro-CTA synthesis. It was subsequently demonstrated that the PDMAm113 macro-CTA could be used to prepare PDMAm113–PDAAmx block copolymer spheres (where x = 50, 100 and 200) with systematically increasing particle diameters. Finally, by reducing the PDMAm macro-CTA DP to 50 and increasing total solids to 20% w/w, it was possible to prepare worms and vesicles in the tubular reactor by tailoring the residence time to achieve specific degrees of polymerisation of the PDAAm block

Search for quark contact interactions and extra spatial dimensions using dijet angular distributions in proton-proton collisions at √s = 8 TeV

A search is presented for quark contact interactions and extra spatial dimensions in proton-proton collisions at s = 8 TeV using dijet angular distributions. The search is based on a data set corresponding to an integrated luminosity of 19.7 -1 collected by the CMS detector at the CERN LHC. Dijet angular distributions are found to be in agreement with the perturbative QCD predictions that include electroweak corrections. Limits on the contact interaction scale from a variety of models at next-to-leading order in QCD corrections are obtained. A benchmark model in which only left-handed quarks participate is excluded up to a scale of 9.0 (11.7) TeV for destructive (constructive) interference at 95% confidence level. Lower limits between 5.9 and 8.4 TeV on the scale of virtual graviton exchange are extracted for the Arkani-Hamed-Dimopoulos-Dvali model of extra spatial dimensions

Update and critical reanalysis of IUPAC benchmark propagation rate coefficient data

The dataset used to generate IUPAC benchmark Arrhenius parameters for propagation rate coefficients in radical polymerization is extended and reanalyzed, taking into account systematic interlaboratory variation