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2-phenylethyl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1048703-29-2

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1048703-29-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1048703-29-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,8,7,0 and 3 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1048703-29:
(9*1)+(8*0)+(7*4)+(6*8)+(5*7)+(4*0)+(3*3)+(2*2)+(1*9)=142
142 % 10 = 2
So 1048703-29-2 is a valid CAS Registry Number.

1048703-29-2Downstream Products

1048703-29-2Relevant academic research and scientific papers

Enantioselective α-arylation of O-carbamates via sparteine-mediated lithiation and Negishi cross-coupling

Royal, Titouan,Baumgartner, Yann,Baudoin, Olivier

supporting information, p. 166 - 169 (2017/11/27)

A general and highly enantioselective arylation of carbamates derived from primary alcohols was developed by combining Hoppe's sparteine-mediated asymmetric lithiation with Negishi cross-coupling. Coupled with Aggarwal's lithiation-borylation sequence, the current method provides a short and divergent access to a variety of enantioenriched secondary and tertiary benzylic alcohols.

Determination of the effect of cation-π interactions on the stability of α-oxy-organolithium compounds

Monje, Pablo,Paleo, M. Rita,Garcia-Rio, Luis,Sardina, F. Javier

supporting information; experimental part, p. 7394 - 7397 (2009/05/07)

(Chemical Equation Presented) Sn-Li exchange equilibria have allowed the quantification of the stabilizing effect of cation-π interactions in organolithium chemistry. Stabilization energy data on the effect of Li-π complexation of an aromatic ring or a C=C double bond in organolithium compounds are presented. The amount of stabilization gained by complexation of the Li atom with a π system in α-oxy-organolithium compounds is quite comparable to the one observed in systems containing Li-N or Li-O interactions.

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