3-Bromo-2-chloro-8-fluoroquinoline-4-carboxylic acid CAS 1437385-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1437385-33-5
Molecular FormulaC10H4BrClFNO2
Molecular Weight304.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2-chloro-8-fluoroquinoline-4-carboxylic acid CAS 1437385-33-5 chemical structure

Description

CATO supplies 3-Bromo-2-chloro-8-fluoroquinoline-4-carboxylic acid (CAS 1437385-33-5), a certified reference material (molecular formula C10H4BrClFNO2, MW 304.50 g/mol) for analytical method development and quality control.

Structurally, 3-Bromo-2-chloro-8-fluoroquinoline-4-carboxylic acid (C10H4BrClFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/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 304.50 g/mol, it falls into the moderately-high-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.

CATO manufactures 3-Bromo-2-chloro-8-fluoroquinoline-4-carboxylic acid 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.

Physical & Chemical Properties

Molecular FormulaC10H4BrClFNO2
Molecular Weight304.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1991
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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