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(Sp)-2-(diphenylphosphinoyl)ferrocenecarboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

459165-92-5

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459165-92-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 459165-92-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,9,1,6 and 5 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 459165-92:
(8*4)+(7*5)+(6*9)+(5*1)+(4*6)+(3*5)+(2*9)+(1*2)=185
185 % 10 = 5
So 459165-92-5 is a valid CAS Registry Number.

459165-92-5Downstream Products

459165-92-5Relevant academic research and scientific papers

Synthesis, characterization and diastereoselective coordination of a planarly chiral, hybrid ferrocene ligand, (Sp)-2-(diphenylphosphino)ferrocenecarboxylic acid

Stepnicka, Petr

, p. 567 - 575 (2002)

Hydrolytic cleavage of the dihydrooxazole ring in (Sp)-2-{2-(diphenylphosphino)ferrocenyl}-4-(1-methylethyl)-4, 5-dihydrooxazole affords the planarly chiral functionalized phosphine, (Sp)-2-(diphenylphosphino)-ferrocenecarboxylic acid, (Sp)-Hpfc, in two steps and 65% yield. (Sp)-Hpfc, all intermediates and the corresponding phosphine oxides were characterized by elemental analysis, multinuclear NMR and IR spectroscopy, and by optical rotation measurements. Solid-state structures of the phosphine oxides were further studied by X-ray crystallography to reveal extensive hydrogen bonding of various types. Neutralization of (Sp)-Hpfc with tert-BuOK followed by metathesis of the in situ obtained salt with [{RuCl(μ-Cl)(η6-p-cymene)}2] gives a chelate complex [RuCl(pfc-k2O,P)(η6-p-cymene)], 5, as a kinetic 1:1 mixture of diastereoisomers. Upon standing in solution, the diastereomeric mixture undergoes a spontaneous resolution to yield the thermodynamically preferred diastereoisomer (RRu,Sp)-5 whose configuration was corroborated by X-ray crystallography; the (RRu,Sp)-5 diastereoisomer was obtained in 82% yield by crystallization. The epimerization is likely initiated by a reversible Ru-O bond cleavage and suggests a hemilabile coordination of the (Sp)-pfc- anion. However, according to NMR spectra pure (RRu,Sp)-5 does not undergo diastereoisomer interconversion in a solution, which is in agreement with an unfavourable geometric arrangement of the (SRu)-epimer.

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