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Atomfair 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone C16H16O5 CAS 25892-94-8

1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone (CAS No. 25892-94-8) is a high-purity organic compound with the molecular formula C16H16O5. This specialized chemical features a benzyloxy-substituted phenyl ring with hydroxyl, methoxy, and acetyl functional groups, making it a valuable intermediate for synthetic organic chemistry and pharmaceutical research. Its IUPAC name is 1-(3,6-dihydroxy-2-methoxy-4-phenylmethoxyphenyl)ethanone , and it is supplied as a fine powder or crystalline solid with ≥95% purity (HPLC). Ideal for researchers in medicinal chemistry, this compound is rigorously tested for consistency and stability, ensuring reliable performance in complex reactions such as glycosylation, oxidation, or coupling reactions. Store in a cool, dry place under inert conditions to…

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Description

1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone (CAS No. 25892-94-8) is a high-purity organic compound with the molecular formula C16H16O5. This specialized chemical features a benzyloxy-substituted phenyl ring with hydroxyl, methoxy, and acetyl functional groups, making it a valuable intermediate for synthetic organic chemistry and pharmaceutical research. Its IUPAC name is 1-(3,6-dihydroxy-2-methoxy-4-phenylmethoxyphenyl)ethanone, and it is supplied as a fine powder or crystalline solid with ≥95% purity (HPLC). Ideal for researchers in medicinal chemistry, this compound is rigorously tested for consistency and stability, ensuring reliable performance in complex reactions such as glycosylation, oxidation, or coupling reactions. Store in a cool, dry place under inert conditions to maintain integrity.

Properties

  • CAS Number: 25892-94-8
  • Complexity: 340
  • IUPAC Name: 1-(4-benzyloxy-3,6-dihydroxy-2-methoxy-phenyl)ethanone
  • InChI: InChI=1S/C16H16O5/c1-10(17)14-12(18)8-13(15(19)16(14)20-2)21-9-11-6-4-3-5-7-11/h3-8,18-19H,9H2,1-2H3
  • InChI Key: ZZUZPOZLCYYQTE-UHFFFAOYSA-N
  • Exact Mass: 288.09977361
  • Molecular Formula: C16H16O5
  • Molecular Weight: 288.29
  • SMILES: CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC
  • Topological: 76
  • Monoisotopic Mass: 288.09977361
  • Synonyms: 25892-94-8, 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone, 1-(4-(benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethan-1-one, 1-(3,6-dihydroxy-2-methoxy-4-phenylmethoxyphenyl)ethanone, 1-[4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl]ethan-1-one, SCHEMBL8052928, DTXSID40780612, MFCD00522255, SY268243, CS-0450267, 4 inverted exclamation mark -Benzyloxy-2 inverted exclamation mark ,5 inverted exclamation mark -dihydroxy-6 inverted exclamation mark -methoxyacetophenone

Application

This compound serves as a key intermediate in the synthesis of bioactive molecules, particularly in the development of polyphenol-based pharmaceuticals. Researchers utilize it in studies involving antioxidant and anti-inflammatory agents due to its hydroxyl-rich structure. It is also employed in organic synthesis for constructing complex aromatic frameworks or as a precursor for heterocyclic compounds.

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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