6-Bromo-4-hydroxy-2-trifluoromethylquinoline CAS 1701-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1701-22-0
Molecular FormulaC10H15BrF3NO
Molecular Weight302.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-hydroxy-2-trifluoromethylquinoline CAS 1701-22-0 chemical structure

Description

The occurrence of 6-Bromo-4-hydroxy-2-trifluoromethylquinoline is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-4-hydroxy-2-trifluoromethylquinoline (CAS 1701-22-0), molecular formula C10H15BrF3NO and molecular weight 302.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Bromo-4-hydroxy-2-trifluoromethylquinoline (C10H15BrF3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 302.13 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-Bromo-4-hydroxy-2-trifluoromethylquinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H15BrF3NO
Molecular Weight302.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF/Br-containing
Nitrogen Atoms1

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