Ethyl 3-fluoro-2-(bromomethyl)benzoate CAS 114312-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.114312-58-2
Molecular FormulaC10H10BrFO2
Molecular Weight261.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-fluoro-2-(bromomethyl)benzoate CAS 114312-58-2 chemical structure

Description

CATO manufactures Ethyl 3-fluoro-2-(bromomethyl)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Ethyl 3-fluoro-2-(bromomethyl)benzoate (CAS 114312-58-2), a certified reference material (molecular formula C10H10BrFO2, MW 261.09 g/mol) for analytical method development and quality control.

Structurally, Ethyl 3-fluoro-2-(bromomethyl)benzoate (C10H10BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 261.09 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H10BrFO2
Molecular Weight261.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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