4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol CAS 1394820-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1394820-98-4
Molecular FormulaC15H9FN2O4
Molecular Weight300.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol CAS 1394820-98-4 chemical structure

Description

As a certified reference material (CRM), 4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol 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.

CATO supplies 4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol (CAS 1394820-98-4), a certified reference material (molecular formula C15H9FN2O4, MW 300.24 g/mol) for analytical method development and quality control.

Structurally, 4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol (C15H9FN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 300.24 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).

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 FormulaC15H9FN2O4
Molecular Weight300.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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