4-fluoro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one 91407-40-8 CAS 91407-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.91407-40-8
Molecular FormulaC7H6FNO2
Molecular Weight155.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-fluoro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
91407-40-8 CAS 91407-40-8 chemical structure

Description

4-fluoro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one 91407-40-8 (CAS 91407-40-8), molecular formula C7H6FNO2 and molecular weight 155.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-fluoro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one 91407-40-8 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 155.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H6FNO2
Molecular Weight155.13 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF-containing
Nitrogen Atoms1

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