4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol, 97% CAS 196603-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.196603-96-0
Molecular FormulaC15H11BrFN3O2
Molecular Weight364.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol, 97% CAS 196603-96-0 chemical structure

Description

Structurally, 4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol, 97% (C15H11BrFN3O2) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 364.17 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol, 97% (CAS 196603-96-0), a certified reference material (molecular formula C15H11BrFN3O2, MW 364.17 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol, 97% 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 FormulaC15H11BrFN3O2
Molecular Weight364.17 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 DMSO, DMF, methanol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Halogen ContentF/Br-containing
Nitrogen Atoms3

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