Resacetophenone

SKU 89-84-9 Category

$20.00

CAS No.: 89-84-9
Molecular Formula C₈H₈O₃
Molecular Weight 152.15g/mol
Purity HPLC>98%
Chemical Family Phenols

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* Warning: BIORLAB’s Natural Compounds are for laboratory research purposes only.

Description


High-purity Resacetophenone (2,4-Dihydroxyacetophenone), a naturally occurring aromatic ketone with demonstrated potential in pharmaceutical research and synthetic applications. This compound serves as a crucial intermediate in various biological studies.

Technical Specifications

  • Molecular Formula: C₈H₈O₃
  • Molecular Weight: 152.15 g/mol
  • Purity: ≥98% (HPLC)
  • Appearance: White to off-white crystalline powder
  • Solubility: Soluble in ethanol, DMSO; sparingly soluble in water

 

IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone

InChI: InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

Canonical SMILES: CC(=O)C1=C(C=C(C=C1)O)O

Isomeric SMILES: CC(=O)C1=C(C=C(C=C1)O)O

Synonyms: 2′,4′-DIHYDROXYACETOPHENONE; 89-84-9; 2,4-Dihydroxyacetophenone; 1-(2,4-Dihydroxyphenyl)ethanone; Resacetophenone; 4-Acetylresorcinol; Resoacetophenone; Ethanone, 1-(2,4-dihydroxyphenyl)-; …

Botanical Source:


 

Key Features & Benefits

  • Natural phenolic ketone
  • High chemical purity
  • Validated structure
  • Complete analytical documentation
  • Comprehensive Certificate of Analysis
  • Full traceability

Research Applications

  1. Pharmaceutical Research

    • Synthetic intermediate
    • Structure-activity relationships
    • Drug development
    • Medicinal chemistry
  2. Chemical Studies

    • Organic synthesis
    • Reaction mechanisms
    • Method development
    • Process optimization
  3. Analytical Applications

    • Reference standard
    • Method validation
    • Quality control
    • Structural studies

Storage & Handling

  • Store at 2-8°C
  • Protect from light and moisture
  • Avoid repeated freeze-thaw cycles
  • Stock solution guidelines provided
  • 24-month stability under recommended conditions

Quality Assurance

  • GMP-compliant manufacturing
  • Rigorous quality control
  • Complete analytical documentation
  • Traceable lot numbers
  • Stability monitoring program

Research Support

BIORLAB provides:

  • Technical consultation
  • Analytical method support
  • Stability data
  • Custom synthesis options
  • Application Guidance

Key Research Areas

  1. Synthetic Chemistry

    • Reaction development
    • Process optimization
    • Scale-up studies
    • Green chemistry
  2. Analytical Chemistry

    • Method development
    • Quality control
    • Structure confirmation
    • Purity assessment

Additional Technical Data

  • Melting Point: 142-146°C
  • UV absorption: λmax documented
  • IR spectrum available
  • NMR data provided

This premium-grade Resacetophenone is specifically designed for research institutions and pharmaceutical companies advancing synthetic and analytical research.

For research and development purposes only. Not for human consumption or clinical use.

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Most Common Questions

For you to better choose the right compounds,  and so the scientific research can be carried out smoothly, here are some FAQs.

Delivery times vary based on order size, We deliver small quantities of compounds within 2 working days, ranging from one week for up to 500 compounds to about 6 weeks for orders exceeding 5,000 compounds.

While our focus is on natural compounds, we can provide information on natural product-like synthetic compounds if requested.

  • Yes, we can assist in selecting compounds that may be relevant to specific biological targets based on their structural characteristics and known activities.

Yes, we provide comprehensive analytical data and certificates of analysis for all our compounds.

Yes, we can re-supply active compounds in larger quantities and offer analogs for further testing if hits are discovered.

We offer a wide range of natural compounds including alkaloids, terpenoids, flavonoids, coumarins, peptides, glycosides, and nucleosides isolated from plants.

Our compounds undergo rigorous purification processes and are tested using advanced analytical methods such as NMR, mass spectroscopy, and in some cases, X-ray analysis to ensure >98% purity.

Yes, we offer custom isolation services for specific natural compounds based on client requirements.

We typically offer quantities ranging from 2 mg to 100 mg for screening purposes, with larger amounts available upon request.

We use various physicochemical analytical methods, including NMR (300-500 MHz) and mass spectroscopy, to confirm structures and stereochemistry.

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