N-(4-Acetamido-2,6-Difluorophenyl)Acetamide CAS 3743-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3743-91-7
Molecular FormulaC10H10F2N2O2
Molecular Weight228.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Acetamido-2,6-Difluorophenyl)Acetamide CAS 3743-91-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-Acetamido-2,6-Difluorophenyl)Acetamide.

N-(4-Acetamido-2,6-Difluorophenyl)Acetamide (CAS 3743-91-7) is a high-purity analytical reference standard with the molecular formula C10H10F2N2O2 and a molecular weight of 228.20 g/mol.

Based on its molecular formula C10H10F2N2O2, N-(4-Acetamido-2,6-Difluorophenyl)Acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-(4-Acetamido-2,6-Difluorophenyl)Acetamide 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 FormulaC10H10F2N2O2
Molecular Weight228.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF-containing
Nitrogen Atoms2

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