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(2R,3S,4S)-(1-benzyl-2-cyano-4-methyl-azetidin-3-yl)-acetic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

563539-39-9

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563539-39-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 563539-39-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,3,5,3 and 9 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 563539-39:
(8*5)+(7*6)+(6*3)+(5*5)+(4*3)+(3*9)+(2*3)+(1*9)=179
179 % 10 = 9
So 563539-39-9 is a valid CAS Registry Number.

563539-39-9Downstream Products

563539-39-9Relevant academic research and scientific papers

Azetidinic amino acids: Stereocontrolled synthesis and pharmacological characterization as ligands for glutamate receptors and transporters

Braeuner-Osborne, Hans,Bunch, Lennart,Chopin, Nathalie,Couty, Francois,Evano, Gwilherm,Jensen, Anders A.,Kusk, Mie,Nielsen, Birgitte,Rabasso, Nicolas

, p. 3926 - 3936 (2007/10/03)

A set of ten azetidinic amino acids, that can be envisioned as C-4 alkyl substituted analogues of trans-2-carboxyazetidine-3-acetic acid (t-CAA) and/or conformationally constrained analogues of (R)- or (S)-glutamic acid (Glu) have been synthesized in a diastereo- and enantiomerically pure form from ss-amino alcohols through a straightforward five step sequence. The key step of this synthesis is an original anionic 4-exo-tet ring closure that forms the azetidine ring upon an intramolecular Michael addition. This reaction was proven to be reversible and to lead to a thermodynamic distribution of two diastereoisomers that were easily separated and converted in two steps into azetidinic amino acids. Azetidines 35-44 were characterized in binding studies on native ionotropic Glu receptors and in functional assays at cloned metabotropic receptors mGluR1, 2 and 4, representing group I, II and III mGlu receptors, respectively. Furthermore, azetidine analogues 35, 36 and 40 were also characterized as potential ligands at the glutamate transporter subtypes EAAT1-3 in the FLIPR Membrane Potential (FMP) assay. The (2R)-azetidines 35, 37, 39, 41 and 43 were inactive in iGlu, mGlu and EAAT assays, whereas a marked change in the pharmacological profile at the iGlu receptors was observed when a methyl group was introduced in the C-4 position, compound 36 versus t-CAA. At EAAT1-3, compound 35 was inactive, whereas azetidines 36 and 40 were both identified as inhibitors and showed selectivity for the EAAT2 subtype. The Royal Society of Chemistry 2005.

Asymmetric synthesis of functionalized azetidines through intramolecular Michael additions

Carlin-Sinclair, Abel,Couty, Fran?ois,Rabasso, Nicolas

, p. 726 - 728 (2007/10/03)

Enantiopure 2-cyano azetidines were prepared in good yields from β-amino alcohols. This synthesis is based on two important steps: (i) Wittig olefination of a transient amino aldehyde derived from a N-cyanomethylated β-amino alcohol and (ii) a 4-exotet ring closure through the intramolecular Michael addition of a lithiated α-amino nitrile. The former step is stereoselective. The thus produced functionalized azetidines were transformed into conformationnally constrained analogues of glutamic acid.

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