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Atomfair Ethyl 4-bromo-2-fluorobenzoate C9H8BrFO2 CAS 474709-71-2
Ethyl 4-bromo-2-fluorobenzoate (CAS No. 474709-71-2) is a high-purity aromatic ester compound with the molecular formula C9H8BrFO2. This organobromine derivative features a benzoate core substituted with a bromine atom at the para position and a fluorine atom at the ortho position, esterified with an ethyl group. With a molecular weight of 247.06 g/mol, this crystalline solid is widely utilized as a key intermediate in pharmaceutical synthesis and advanced material research. Our product is rigorously tested by HPLC and NMR to ensure >98% purity, packaged under inert gas to prevent degradation. Ideal for coupling reactions, halogen exchange processes, and as a precursor…
Description
Ethyl 4-bromo-2-fluorobenzoate (CAS No. 474709-71-2) is a high-purity aromatic ester compound with the molecular formula C9H8BrFO2. This organobromine derivative features a benzoate core substituted with a bromine atom at the para position and a fluorine atom at the ortho position, esterified with an ethyl group. With a molecular weight of 247.06 g/mol, this crystalline solid is widely utilized as a key intermediate in pharmaceutical synthesis and advanced material research. Our product is rigorously tested by HPLC and NMR to ensure >98% purity, packaged under inert gas to prevent degradation. Ideal for coupling reactions, halogen exchange processes, and as a precursor for fluorinated liquid crystals or bioactive molecules.
Properties
- CAS Number: 474709-71-2
- Complexity: 186
- IUPAC Name: ethyl 4-bromo-2-fluoro-benzoate
- InChI: InChI=1S/C9H8BrFO2/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3
- InChI Key: MVDINIAYLXTBKB-UHFFFAOYSA-N
- Exact Mass: 245.96917
- Molecular Formula: C9H8BrFO2
- Molecular Weight: 247.06
- SMILES: CCOC(=O)C1=C(C=C(C=C1)Br)F
- Topological: 26.3
- Monoisotopic Mass: 245.96917
- Synonyms: Ethyl 4-bromo-2-fluorobenzoate, Benzoic acid, 4-bromo-2-fluoro-, ethyl ester, DTXSID20621812, DTXCID10572566, 812-997-7, 474709-71-2, ethyl 4-bromo-2-fluoro-benzoate, Ethyl4-bromo-2-fluorobenzoate, MFCD06204444, SCHEMBL719657, AKOS009165558, DS-4263, SY114529, DB-342997, CS-0143260
Application
Ethyl 4-bromo-2-fluorobenzoate serves as a versatile building block in medicinal chemistry for the synthesis of fluorinated drug candidates, particularly kinase inhibitors and CNS-active compounds. The compound’s orthogonal halogen/fluorine substitution pattern enables selective Suzuki-Miyaura cross-coupling reactions in API development. Researchers also employ it as a precursor for nonlinear optical materials and as a derivatization agent in analytical chemistry for halogenated aromatic detection.
Safety and Hazards
GHS Hazard Statements
- 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
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