Ethyl 8-bromo-4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate CAS 1065094-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1065094-22-5
Molecular FormulaC13H9BrF3NO3
Molecular Weight364.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8-bromo-4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate CAS 1065094-22-5 chemical structure

Description

CATO manufactures Ethyl 8-bromo-4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate 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.

Ethyl 8-bromo-4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate (CAS 1065094-22-5), molecular formula C13H9BrF3NO3 and molecular weight 364.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 8-bromo-4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate (C13H9BrF3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 364.11 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H9BrF3NO3
Molecular Weight364.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1

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