Description
8-Bromoquinoline-5-carboxylic Acid (CAS No. 204782-96-7) is a high-purity brominated quinoline derivative with the molecular formula C10H6BrNO2. This compound is a valuable building block in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and advanced materials. Its unique structure, featuring both a bromo substituent and a carboxylic acid functional group, enables versatile reactivity for cross-coupling reactions, metal-catalyzed transformations, and heterocyclic scaffold modifications. Suitable for researchers in medicinal chemistry and material science, our product is rigorously tested for purity and consistency, ensuring reliable performance in demanding applications. Available in various quantities with detailed technical data, including NMR, HPLC, and MS spectra.
Properties
- CAS Number: 204782-96-7
- Complexity: 234
- IUPAC Name: 8-bromoquinoline-5-carboxylic acid
- InChI: InChI=1S/C10H6BrNO2/c11-8-4-3-7(10(13)14)6-2-1-5-12-9(6)8/h1-5H,(H,13,14)
- InChI Key: PPJDILQBGRMTFE-UHFFFAOYSA-N
- Exact Mass: 250.95819
- Molecular Formula: C10H6BrNO2
- Molecular Weight: 252.06
- SMILES: C1=CC2=C(C=CC(=C2N=C1)Br)C(=O)O
- Topological: 50.2
- Monoisotopic Mass: 250.95819
- Synonyms: 8-bromoquinoline-5-carboxylic Acid, 204782-96-7, DTXSID00452242, DTXCID90403061, 967-955-1, 8-BROMO-5-QUINOLINECARBOXYLIC ACID, 5-Quinolinecarboxylic acid, 8-bromo-, MFCD12963555, 8-Bromo-5-quinolinecaroxylic acid, 8-Bromoquinoline-5-carboxylicacid, SCHEMBL6962756, PPJDILQBGRMTFE-UHFFFAOYSA-N, 5-Quinolinecarboxylicacid,8-bromo-, AKOS015920018, CS-W008622, DS-13194, SY107097, DB-066219, 8-BROMO-5-QUINOLINE-5-CARBOXYLIC ACID, EN300-3539268
Application
8-Bromoquinoline-5-carboxylic Acid serves as a key intermediate in the synthesis of bioactive quinoline derivatives, including potential drug candidates targeting infectious diseases and cancer. Its bromo and carboxyl groups facilitate Suzuki-Miyaura and other palladium-catalyzed cross-coupling reactions, enabling the construction of complex heterocyclic systems. Researchers also utilize it in ligand design for catalysis and as a precursor for fluorescent probes in biochemical assays.
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.


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