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[Pd(3-(N-2-pyridylmethyl-N-2-hydroxy-5-methoxybenzylamino)ethylindole(-1H))Cl] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

864546-83-8

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864546-83-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 864546-83-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,4,5,4 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 864546-83:
(8*8)+(7*6)+(6*4)+(5*5)+(4*4)+(3*6)+(2*8)+(1*3)=208
208 % 10 = 8
So 864546-83-8 is a valid CAS Registry Number.

864546-83-8Downstream Products

864546-83-8Relevant academic research and scientific papers

Cyclopalladation of the indole ring in palladium(II) complexes of 2N1O-donor ligands and its dependence on the O-donor properties.

Shimazaki, Yuichi,Tashiro, Minoru,Motoyama, Takeshi,Iwatsuki, Satoshi,Yajima, Tatsuo,Nakabayashi, Yasuo,Naruta, Yoshinori,Yamauchi, Osamu

, p. 6044 - 6051 (2005)

Synthetic, structural, spectroscopic, and kinetic studies have been carried out on the Pd(II) complexes of new 2N1O-donor ligands containing a pendent indole, 3-(N-2-pyridylmethyl-N-2-hydroxy-5-methoxybenzylamino)ethylindole (HMeO-iepp), 3-(N-2-pyridylmethyl-N-2-hydroxy-5-nitrobenzylamino)ethylindole (HNO2-iepp), and (N-2-pyridylmethyl-3-indolylethylamino)acetic acid (Hiepc) (H denotes a dissociable proton). [Pd(MeO-iepp)Cl] (2), [Pd(NO2-iepp)Cl] (3), and [Pd(iepc)Cl] (4) were prepared and revealed by X-ray analysis to have a pyridine nitrogen, an amine nitrogen, a phenolate or carboxylate oxygen, and a chloride ion in the coordination plane. UV absorption and 1H NMR spectral changes indicated that all the complexes could be converted to the indole-binding complexes where the O donor was replaced by the indole C2 atom by cyclopalladation in DMSO or DMF in the temperature range of 40-60 degrees C. Formation of the indole-binding complex species obeyed the first-order kinetics, from which the activation parameters were estimated. The formation rate was dependent on the properties of the O-donor group, a lower pKa value of its conjugate acid causing faster conversion to the indole-binding species in the order 2 (methoxyphenolate) 3 > 4.

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