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4-Benzoxazolol, 4,5,6,7-tetrahydro-6,6-dimethyl-2-phenyl-, (4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

803712-90-5

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803712-90-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 803712-90-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,3,7,1 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 803712-90:
(8*8)+(7*0)+(6*3)+(5*7)+(4*1)+(3*2)+(2*9)+(1*0)=145
145 % 10 = 5
So 803712-90-5 is a valid CAS Registry Number.

803712-90-5Relevant academic research and scientific papers

An investigation into the tether length and substitution pattern of arene-substituted complexes for asymmetric transfer hydrogenation of ketones

Cheung, Fung K.,Lin, Changxue,Minissi, Franco,Criville, Adriana Lorente,Graham, Mark A.,Fox, David J.,Wills, Martin

, p. 4659 - 4662 (2007)

(Figure Presented) A series of Ru(II) catalysts were prepared and tested in the asymmetric transfer hydrogenation of ketones. The catalyst containing a "4-carbon" tether gave the fastest rates of ketone reduction. This is due to both increased rate of reg

A new class of modular P,N-ligand library for asymmetric Pd-catalyzed allylic substitution reactions: A study of the key Pd-π- allyl intermediates

Mazuela, Javier,Paptchikhine, Alexander,Tolstoy, Paeivi,Pamies, Oscar,Dieguez, Montserrat,Andersson, Pher G.

body text, p. 620 - 638 (2010/06/12)

A new class of modular P,N-ligand libary has been Synthesized and screened in the pd-catalyzed allylic substitution reaction of several substrate types. These series of ligands can be prepared efficiently from easily accessible hydroxyle - oxazale/ thiazale de-rivatives. modular nature enables the bridge, the substituents at teh hetro cyclic ring and in the alkyl back bone chain, the configuration of the ligand backbone, and the substituents/configurations in the biaryl phosphite moiety to be easily and systematically varied. By carefully selecting the ligand components, therefore, high regio- and enantioselectivities (ee values up to 96%) and good activities are achieved in a broad range of mono-, di-, and trisubstituted linear hindered and unhindered substrates and cyclic substrates. The NMR spectroscopic and DFT studies on the Pdπ-allyl intermediates provide a deeper understanding of the effect of ligand parameters on the origin of enantioselectivity.

Rationally designed ligands for asymmetric iridium-catalyzed hydrogenation of olefins

Kaellstroem, Klas,Hedberg, Christian,Brandt, Peter,Bayer, Annette,Andersson, Pher G.

, p. 14308 - 14309 (2007/10/03)

A new class of chiral N,P-ligands for the Ir-catalyzed asymmetric hydrogenation of aryl alkenes has been developed. These new ligands proved to be highly efficient and tolerates a broad range of substrates. The enantiomeric excesses are in the range of the best ever reported. The results can be rationalized with the proposed selectivity model. Copyright

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