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[Rh(PPh3)2(CO)(inosine)]PF6 is a rhodium-based coordination complex, where rhodium is the central metal atom. It features two triphenylphosphine (PPh3) ligands, which are phosphorus-containing organic compounds that act as electron donors, enhancing the stability of the complex. The complex also includes a carbon monoxide (CO) ligand, which is a common ligand in transition metal complexes due to its strong binding ability. Inosine, a nucleoside derived from adenoside, is another ligand in this complex, indicating potential biological relevance or applications. The hexafluorophosphate (PF6) counterion balances the charge of the complex, making it electrically neutral. This complex is of interest in the field of organometallic chemistry and may have applications in catalysis, medicinal chemistry, or as a model for understanding metal-nucleic acid interactions.

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84049-97-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84049-97-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,0,4 and 9 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 84049-97:
(7*8)+(6*4)+(5*0)+(4*4)+(3*9)+(2*9)+(1*7)=148
148 % 10 = 8
So 84049-97-8 is a valid CAS Registry Number.

84049-97-8Downstream Products

84049-97-8Relevant academic research and scientific papers

Synthesis and infrared and magnetic resonance studies of organorhodium complexes of guanosine, inosine, 1-methylinosine, purine, adenine, and adenosine

Abbott, David W.,Woods, Clifton

, p. 597 - 602 (2008/10/08)

Solid complexes of the type [Rh(PPh3)2(CO)L]PF6 (L = guanosine, inosine, 1-methylinosine, purine, adenine, adenosine) have been prepared by the reaction of nucleic base derivatives and [Rh(PPh3)2(CO)3]PF6 in a 1:1 ratio in CH2Cl2/CH3OH. The complexes have been characterized by 1H, 13C{1H}, and 31P{1H} NMR spectroscopy and infrared spectroscopy in (CD3)2SO and CH2Cl2. Data that support binding at O6 of guanosine, inosine, and 1-methylinosine are presented. The binding preferences of the electrophile [Rh(PPh3)2(CO)]+ are discussed in terms of possible steric interactions.

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