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Dithiophosphoric acid O-(3-{1-[(3aR,4R,6R,6aR)-6-(tert-butyl-diphenyl-silanyloxymethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl}-propyl) ester S,S'-diphenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

174193-19-2

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174193-19-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 174193-19-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,1,9 and 3 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 174193-19:
(8*1)+(7*7)+(6*4)+(5*1)+(4*9)+(3*3)+(2*1)+(1*9)=142
142 % 10 = 2
So 174193-19-2 is a valid CAS Registry Number.

174193-19-2Relevant academic research and scientific papers

Synthesis and properties of conformationally rigid cyclouridylic acids having covalent bonding linkers between the uracil 5-position and the 5′-phosphate group

Seio, Kohji,Kurasawa, Osamu,Wada, Takeshi,Sakamoto, Kensaku,Yokoyama, Shigeyuki,Sekine

, p. 1023 - 1032 (2007/10/03)

Conformationally rigid cyclouridylic acid derivatives 2 and 3 having ethylene and propylene bridges, respectively, between the uracil 5-position and the 5′-phosphate group were synthesized. These intramolecularly cyclized compounds have predominantly the ribose pucker of C3′-endo and the g+ orientation around the C4′-C5′ bond. Copyright

Synthesis and properties of conformationally rigid cyclouridylic acid having a covalent bonding linker between the uracil 5-position and the 5 phosphate group

Scio, Kohji,Wada, Takeshi,Sakamoto, Kensaku,Yokoyama, Shigeyuki,Sekine, Mitsuo

, p. 9515 - 9518 (2007/10/02)

A novel cyclouridylic acid 1 having a propylene bridge between the uracil 5 position and the 5′-phosphate group was synthesized. The structure of 1 was analyzed by 1H NMR, and CD spectroscopy, which suggested that the cyclonucleotide 1 was highly stabilized in a considerably rigid g′/C3′-endo conformation with the base orientation of and. The molecular mechanics calculation of 1 gave a similar conclusion.

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