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CAS 92001-52-0

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6-Chloro-8-methyl-9H-purine

Description:
6-Chloro-8-methyl-9H-purine, with the CAS number 92001-52-0, is a purine derivative characterized by the presence of a chlorine atom at the 6-position and a methyl group at the 8-position of the purine ring. This compound exhibits properties typical of purines, which are essential components of nucleic acids and play critical roles in cellular metabolism. It is generally a crystalline solid and may be soluble in polar organic solvents. The presence of the chlorine atom can influence its reactivity and biological activity, potentially making it a candidate for various pharmaceutical applications. Additionally, the methyl group can affect the compound's lipophilicity and interaction with biological targets. As a purine analog, it may also exhibit properties related to nucleoside and nucleotide metabolism, making it of interest in biochemical research and drug development. Safety and handling precautions should be observed, as with any chemical substance, due to potential toxicity or reactivity.
Formula:C6H5ClN4
InChI:InChI=1S/C6H5ClN4/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3,(H,8,9,10,11)
InChI key:InChIKey=MZYQXIIORWCBHF-UHFFFAOYSA-N
SMILES:ClC1=C2C(N=C(C)N2)=NC=N1
Synonyms:
  • 1H-Purine, 6-chloro-8-methyl-
  • 6-Chloro-8-methyl-9H-purine
  • 9H-Purine, 6-chloro-8-methyl-
  • NSC 22728
  • Purine, 6-chloro-8-methyl-
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