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2-(4-fluorophenyl)-8-hydroxy-3-nitro-2H-chromene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1384933-63-4

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1384933-63-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1384933-63-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,4,9,3 and 3 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1384933-63:
(9*1)+(8*3)+(7*8)+(6*4)+(5*9)+(4*3)+(3*3)+(2*6)+(1*3)=194
194 % 10 = 4
So 1384933-63-4 is a valid CAS Registry Number.

1384933-63-4Relevant academic research and scientific papers

An efficient synthesis of (R)- and (S)-8-ethoxy-2-(4-fluorophenyl)-3-nitro- 2H-chromene

Yin, Shu-Qiang,Zhang, Can-Fei,Mao, Xinliang,Liu, Zhao-Peng

, p. 320 - 323 (2013/04/24)

Racemic 8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene (S14161) was recently identified as a potent inhibitor of phosphoinositide 3-kinase (PI3K). In order to investigate the effects of its two enantiomers on tumor cell lines, we designed a novel synthesis for (R)-S14161 and (S)-S14161 using a chemical resolution and derivation strategy. The readily available 3-(tert- butyldimethylsilyloxy)-salicylaldehyde underwent a tandem oxa-Michael-Henry reaction with trans-4-fluoro-β-nitrostyrene in the presence of a catalytic amount of l-proline and triethylamine to give the 3-nitro-2H-chromene. Upon removal of the TBS protecting group, the resolution of the resulting racemic 2-(4-fluorophenyl)-8-hydroxy-3-nitro-2H-chromene was achieved via diastereomeric ester formation using (S)-(+)-α-methoxyphenylacetic acid as the derivatizing agent, followed by aminolysis. Finally, the ethyl ether formation of each enantiomer furnished (R)-S14161 and (S)-S14161 in enantiomerically pure forms. The absolute configurations of these chiral molecules were determined by a circular dichroism method. The two enantiomers showed no marked differences in inhibition of growth of human myeloma LP1 and OPM-2 cells.

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