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2,4-diphenyl-5-methyl-6-(2,3-dimethylphenyl)pyrylium tetrafluoroborate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1001594-85-9

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1001594-85-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1001594-85-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,1,5,9 and 4 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1001594-85:
(9*1)+(8*0)+(7*0)+(6*1)+(5*5)+(4*9)+(3*4)+(2*8)+(1*5)=109
109 % 10 = 9
So 1001594-85-9 is a valid CAS Registry Number.

1001594-85-9Relevant academic research and scientific papers

Developing a new class of axial chiral phosphorus ligands: Preparation and characterization of enantiopure atropisomeric phosphinines

Mueller, Christian,Pidko, Evgeny A.,Staring, Antonius J. P. M.,Lutz, Martin,Spek, Anthony L.,Van Santen, Rutger A.,Vogt, Dieter

scheme or table, p. 4899 - 4905 (2009/05/07)

Both enantiomers of the first atropisomeric phosphinine (1) have been isolated by using analytical HPLC on a chiral stationary phase. The enrichment of one enantiomer and a subsequent investigation into its racemization kinetics revealed a barrier for internal rotation of ΔG298 ≠ = (109.5± 0.5) kJ mol-1, which is in excellent agreement with the theoretically predicted value of ΔG298 ≠ = 116 kJ mol-1. Further analysis with UV and circular dichroism spectroscopies and density functional theory calculations led to the determination and assignment of the absolute configurations of both enantiomers. These results are the basis for future investigations into this new class of axially chiral phosphinine-based ligands and their possible applications in asymmetric homogeneous catalysis.

Atropisomeric phosphinines: Design and synthesis

Mueller, Christian,Pidko, Evgeny A.,Totev, Daniel,Lutz, Martin,Spek, Anthony L.,Van Santen, Rutger A.,Vogt, Dieter

, p. 5372 - 5375 (2008/09/17)

The first atropisomeric phosphinine was designed and prepared by introducing substituents into specific positions of the heterocyclic framework; the presence of axial chirality was predicted by means of DFT calculations and experimentally verified by chir

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