1-(5-Fluoro-2-methyl-3-nitrophenyl)ethanone CAS 176548-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.176548-78-0
Molecular FormulaC9H8FNO3
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Fluoro-2-methyl-3-nitrophenyl)ethanone CAS 176548-78-0 chemical structure

Description

As a certified reference material (CRM), 1-(5-Fluoro-2-methyl-3-nitrophenyl)ethanone 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 1-(5-Fluoro-2-methyl-3-nitrophenyl)ethanone (CAS 176548-78-0), a certified reference material (molecular formula C9H8FNO3, MW 197.16 g/mol) for analytical method development and quality control.

Structurally, 1-(5-Fluoro-2-methyl-3-nitrophenyl)ethanone (C9H8FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 197.16 g/mol, it falls into the medium-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 FormulaC9H8FNO3
Molecular Weight197.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms1

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