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(S)-N-(1-methyl-2-phenylethyl)-1-(2,3,5-tri-O-acetyl-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidin-4-amine is a complex organic compound with a molecular formula of C26H29N5O7. It is a chiral molecule, with the (S)-configuration indicating that it is the levorotatory enantiomer. (S)-N-(1-methyl-2-phenylethyl)-1-(2,3,5-tri-O-acetyl-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidin-4-amine features a pyrazolo[3,4-d]pyrimidin-4-amine core, which is a heterocyclic ring system with a pyrazole and a pyrimidine fused together. The 1-methyl-2-phenylethyl group is attached to the nitrogen atom of the pyrazolo[3,4-d]pyrimidin-4-amine, and the D-ribofuranosyl moiety is linked to the compound through an acetal linkage. The ribose sugar is protected with three acetyl groups at the 2', 3', and 5' positions, which are commonly used in organic synthesis to prevent unwanted side reactions. (S)-N-(1-methyl-2-phenylethyl)-1-(2,3,5-tri-O-acetyl-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidin-4-amine is of interest in medicinal chemistry, particularly in the development of antiviral and anticancer drugs, due to its potential to interact with nucleic acids and other biological targets.

86954-48-5

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86954-48-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86954-48-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,5 and 4 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 86954-48:
(7*8)+(6*6)+(5*9)+(4*5)+(3*4)+(2*4)+(1*8)=185
185 % 10 = 5
So 86954-48-5 is a valid CAS Registry Number.

86954-48-5Relevant academic research and scientific papers

C4-substituted 1-beta-D-ribofuranosylpyrazolo[3,4-d]pyrimidines as adenosine agonist analogues.

Hamilton,Bristol

, p. 1601 - 1606 (2007/10/02)

The synthesis of four novel C4-substituted 1-beta-D-ribofuranosylpyrazolo[3,4-d]pyrimidines is reported, and the compounds were examined as adenosine receptor agonist analogues. Neither receptor affinity nor biological activity was as potent as the purine

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