N-(4-Amino-2-methylphenyl)-2-(2-methylphenoxy)-butanamide CAS 1020057-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1020057-34-4
Molecular FormulaC18H22N2O2
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Amino-2-methylphenyl)-2-(2-methylphenoxy)-butanamide CAS 1020057-34-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.38 g/mol gives N-(4-Amino-2-methylphenyl)-2-(2-methylphenoxy)-butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Amino-2-methylphenyl)-2-(2-methylphenoxy)-butanamide (CAS 1020057-34-4) is a high-purity analytical reference standard with the molecular formula C18H22N2O2 and a molecular weight of 298.38 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(4-Amino-2-methylphenyl)-2-(2-methylphenoxy)-butanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.38 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-(4-Amino-2-methylphenyl)-2-(2-methylphenoxy)-butanamide 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 FormulaC18H22N2O2
Molecular Weight298.38 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.)1988
Nitrogen Atoms2

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