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Phosphoric acid, 3-bromophenyl diethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

16462-80-9

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16462-80-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16462-80-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,6 and 2 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 16462-80:
(7*1)+(6*6)+(5*4)+(4*6)+(3*2)+(2*8)+(1*0)=109
109 % 10 = 9
So 16462-80-9 is a valid CAS Registry Number.

16462-80-9Downstream Products

16462-80-9Relevant academic research and scientific papers

Phosphorylation of phenols with diethyl chlorophosphonate on the surface of magnesia

Kaboudin

, p. 402 - 403 (1999)

Phosphorylation of phenols with diethyl chlorophosphonate on the surface of magnesia is an easy, rapid, safe and high-yielding reaction.

A General Strategy for Targeting Drugs to Bone

Jahnke, Wolfgang,Bold, Guido,Marzinzik, Andreas L.,Ofner, Silvio,Pell, Xavier,Cotesta, Simona,Bourgier, Emmanuelle,Lehmann, Sylvie,Henry, Chrystelle,Hemmig, Ren,Stauffer, Frdric,Hartwieg, J. Constanze D.,Green, Jonathan R.,Rondeau, Jean-Michel

supporting information, p. 14575 - 14579 (2016/01/25)

Targeting drugs to their desired site of action can increase their safety and efficacy. Bisphosphonates are prototypical examples of drugs targeted to bone. However, bisphosphonate bone affinity is often considered too strong and cannot be significantly modulated without losing activity on the enzymatic target, farnesyl pyrophosphate synthase (FPPS). Furthermore, bisphosphonate bone affinity comes at the expense of very low and variable oral bioavailability. FPPS inhibitors were developed with a monophosphonate as a bone-affinity tag that confers moderate affinity to bone, which can furthermore be tuned to the desired level, and the relationship between structure and bone affinity was evaluated by using an NMR-based bone-binding assay. The concept of targeting drugs to bone with moderate affinity, while retaining oral bioavailability, has broad application to a variety of other bone-targeted drugs.

Triethylphosphate/phosphorus pentoxide as an efficient reagent for the phosphorylation of phenols

Kaboudin, Babak,Mostafalu, Ramin

experimental part, p. 776 - 780 (2012/06/30)

A simple, efficient, and novel method has been developed for the phosphorylation of phenols. Treatment of phenols with a mixture of triethylphosphate/phosphorus pentoxide gives the corresponding phosphate derivatives in good yields. This method is easy, rapid, and offers good yields for the phosphorylation of phenols. The reaction of triethylphosphate with phosphorus pentoxide was also studied by variable-temperature 31P-NMR spectroscopy. Copyright

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