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Atomfair 1-Indanone, 4-bromo- C9H7BrO CAS 15115-60-3

1-Indanone, 4-bromo- (CAS No. 15115-60-3) is a high-purity brominated indanone derivative with the molecular formula C9H7BrO . This compound, also known as 4-bromo-2,3-dihydroinden-1-one , is a valuable building block in organic synthesis and pharmaceutical research. Its unique structure features a bromine substituent at the 4-position of the indanone ring, making it a versatile intermediate for cross-coupling reactions, nucleophilic substitutions, and other functional group transformations. Our product is rigorously tested to ensure >98% purity (HPLC/GC), with detailed analytical data (NMR, MS) available upon request. Supplied as a crystalline solid with excellent shelf stability under recommended storage conditions (2-8°C, inert atmosphere). Suitable…

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Description

1-Indanone, 4-bromo- (CAS No. 15115-60-3) is a high-purity brominated indanone derivative with the molecular formula C9H7BrO. This compound, also known as 4-bromo-2,3-dihydroinden-1-one, is a valuable building block in organic synthesis and pharmaceutical research. Its unique structure features a bromine substituent at the 4-position of the indanone ring, making it a versatile intermediate for cross-coupling reactions, nucleophilic substitutions, and other functional group transformations.

Our product is rigorously tested to ensure >98% purity (HPLC/GC), with detailed analytical data (NMR, MS) available upon request. Supplied as a crystalline solid with excellent shelf stability under recommended storage conditions (2-8°C, inert atmosphere). Suitable for medicinal chemistry, material science, and as a precursor for advanced heterocyclic compounds.

Packaging options range from 100mg research samples to kilogram-scale quantities, all with batch-specific certificates of analysis. Special handling recommendations: use personal protective equipment and handle under fume hood due to potential brominated compound reactivity.

Properties

  • CAS Number: 15115-60-3
  • Complexity: 178
  • IUPAC Name: 4-bromoindan-1-one
  • InChI: InChI=1S/C9H7BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3H,4-5H2
  • InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N
  • Exact Mass: 209.96803
  • Molecular Formula: C9H7BrO
  • Molecular Weight: 211.05
  • SMILES: C1CC(=O)C2=C1C(=CC=C2)Br
  • Topological: 17.1
  • Monoisotopic Mass: 209.96803
  • Synonyms: 4-Bromo-1-indanone, 15115-60-3, 1-Indanone, 4-bromo-, 4-Bromohydrindone-1, NSC 162080, BRN 2044194, DTXSID30164720, 3-07-00-01396 (Beilstein Handbook Reference), DTXCID7087211, 628-019-5, 4-BROMO-2,3-DIHYDRO-1H-INDEN-1-ONE, 4-bromo-2,3-dihydroinden-1-one, 4-Bromo-indan-1-one, 4-bromoindan-1-one, 1H-INDEN-1-ONE, 4-BROMO-2,3-DIHYDRO-, MFCD01719772, NSC-162080, 4-bromoindanone, 4-bromo indanone, 4-Bromo-indanone, NSC162080, 4-Bromo-1-indanone, 97%, SCHEMBL163925, F68K258XWL, CHEMBL1671941, 4-bromo-2,3-dihydro-inden-1-one, BCP21029, CS-D0684, 4-bromanyl-2,3-dihydroinden-1-one, BBL102068, SBB066977, STL555867, AKOS000223878, AC-9648, FB15384, FS-1277, PB19935, SY017585, DB-017434, B3801, EN300-53860, A809123, 4-Bromo-indan-1-one;4-Bromoindanone;4-Bromoindan-1-one, Z334686326

Application

4-Bromo-1-indanone serves as a key synthetic intermediate for pharmaceutical candidates, particularly in the development of CNS-active compounds and kinase inhibitors. The bromine moiety enables efficient palladium-catalyzed coupling reactions for structure-activity relationship studies. Researchers utilize this compound in the synthesis of indane-based scaffolds for drug discovery programs targeting inflammation and neurological disorders. Its rigid bicyclic structure also makes it valuable in materials chemistry for constructing conjugated organic frameworks.

Safety and Hazards

GHS Hazard Statements

  • H302 (90.9%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (11.4%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statements

  • P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (90.9%)
  • Skin Irrit. 2 (11.4%)
  • Eye Irrit. 2A (97.7%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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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Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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