N-(5-Amino-2-fluorophenyl)-2-(3-methylphenoxy)-butanamide CAS 1020056-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1020056-89-6
Molecular FormulaC17H19FN2O2
Molecular Weight302.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Amino-2-fluorophenyl)-2-(3-methylphenoxy)-butanamide CAS 1020056-89-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.34 g/mol gives N-(5-Amino-2-fluorophenyl)-2-(3-methylphenoxy)-butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-Amino-2-fluorophenyl)-2-(3-methylphenoxy)-butanamide (CAS 1020056-89-6) is a high-purity analytical reference standard with the molecular formula C17H19FN2O2 and a molecular weight of 302.34 g/mol.

Structurally, N-(5-Amino-2-fluorophenyl)-2-(3-methylphenoxy)-butanamide (C17H19FN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 302.34 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.

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 FormulaC17H19FN2O2
Molecular Weight302.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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