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CAS 53296-14-3

:

6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-9H-purin-2-amine

Description:
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine, with CAS number 53296-14-3, is a purine derivative characterized by the presence of a chlorinated phenyl group and a ribofuranosyl moiety that is fully acetylated. This compound features a purine base structure, which is essential in various biological processes, including nucleic acid formation. The acetylation of the ribofuranosyl group enhances its solubility and stability, making it more suitable for biochemical applications. The chlorine substituent at the 6-position of the purine ring can influence the compound's reactivity and biological activity, potentially affecting its interaction with enzymes or receptors. This compound may be of interest in medicinal chemistry and biochemistry, particularly in the development of antiviral or anticancer agents, due to its structural similarities to nucleosides and nucleotides. Its synthesis and characterization would typically involve organic synthesis techniques, and its properties can be analyzed using methods such as NMR spectroscopy, mass spectrometry, and chromatography.
Formula:C22H22ClN5O7
InChI:InChI=1S/C22H22ClN5O7/c1-11(29)32-9-15-17(33-12(2)30)18(34-13(3)31)21(35-15)28-10-24-16-19(23)26-22(27-20(16)28)25-14-7-5-4-6-8-14/h4-8,10,15,17-18,21H,9H2,1-3H3,(H,25,26,27)/t15-,17-,18-,21-/m1/s1
InChI key:InChIKey=SSBVPRIMOFPPRF-QTQZEZTPSA-N
SMILES:O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C=3C(N=C2)=C(Cl)N=C(NC4=CC=CC=C4)N3
Synonyms:
  • 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine
  • 9H-Purin-2-amine, 6-chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
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