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Atomfair 2-Bromobenzene-1,3-dicarboxylic acid C8H5BrO4 CAS 22433-91-6

2-Bromobenzene-1,3-dicarboxylic acid (CAS No. 22433-91-6) is a high-purity aromatic dicarboxylic acid derivative featuring a bromine substituent at the 2-position of the benzene ring. This compound, with the molecular formula C8H5BrO4, is a versatile building block in organic synthesis, particularly for pharmaceutical intermediates, agrochemicals, and advanced material research. Its unique structure enables applications in cross-coupling reactions, polymerization, and ligand design. Available in crystalline powder form, it is characterized by exceptional purity (>98%) and stability under standard laboratory conditions. Ideal for researchers and scientists requiring precise functionalization of aromatic systems, this product is packaged under inert conditions to ensure long-term integrity.

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Description

2-Bromobenzene-1,3-dicarboxylic acid (CAS No. 22433-91-6) is a high-purity aromatic dicarboxylic acid derivative featuring a bromine substituent at the 2-position of the benzene ring. This compound, with the molecular formula C8H5BrO4, is a versatile building block in organic synthesis, particularly for pharmaceutical intermediates, agrochemicals, and advanced material research. Its unique structure enables applications in cross-coupling reactions, polymerization, and ligand design. Available in crystalline powder form, it is characterized by exceptional purity (>98%) and stability under standard laboratory conditions. Ideal for researchers and scientists requiring precise functionalization of aromatic systems, this product is packaged under inert conditions to ensure long-term integrity.

Properties

  • CAS Number: 22433-91-6
  • Complexity: 206
  • IUPAC Name: 2-bromobenzene-1,3-dicarboxylic acid
  • InChI: InChI=1S/C8H5BrO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
  • InChI Key: LOICBODWTPYJIW-UHFFFAOYSA-N
  • Exact Mass: 243.93712
  • Molecular Formula: C8H5BrO4
  • Molecular Weight: 245.03
  • SMILES: C1=CC(=C(C(=C1)C(=O)O)Br)C(=O)O
  • Topological: 74.6
  • Monoisotopic Mass: 243.93712
  • Synonyms: 2-bromobenzene-1,3-dicarboxylic acid, 983-192-7, 2-Bromoisophthalic acid, 22433-91-6, bromoisophthalic acid, 2-Bromoisophthalicacid, MFCD00099229, Maybridge3_004467, MLS001075228, SCHEMBL1116170, CHEMBL1717445, DTXSID30317219, HMS1443L01, HMS2198H14, XAA43391, CCG-53042, NSC312822, AKOS022181920, NSC 312822, NSC-312822, IDI1_015854, SMR000639366, SY231256, DB-364908, CS-0168202, E82106, AJ-797/43492844, SR-01000642232-1

2-Bromobenzene-1,3-dicarboxylic acid serves as a key precursor in the synthesis of metal-organic frameworks (MOFs) and coordination polymers due to its dual carboxylic acid functionality. It is also employed in Suzuki-Miyaura coupling reactions to create complex biaryl structures for drug discovery. Additionally, its bromine moiety facilitates further derivatization in medicinal chemistry, enabling the development of targeted bioactive molecules.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • STOT SE 3 (100%)

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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).

Patent & Regulatory Compliance

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

By purchasing, the buyer agrees to:

  • 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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