N-(4-Amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS 953897-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.953897-23-9
Molecular FormulaC17H20N2O2
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS 953897-23-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives N-(4-Amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide (CAS 953897-23-9), molecular formula C17H20N2O2 and molecular weight 284.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide (C17H20N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 284.35 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H20N2O2
Molecular Weight284.35 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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