N-(4-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy) propanamide CAS 954254-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.954254-91-2
Molecular FormulaC18H22N2O2
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy) propanamide CAS 954254-91-2 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-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy) propanamide.

N-(4-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy) propanamide (CAS 954254-91-2), molecular formula C18H22N2O2 and molecular weight 298.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy) propanamide (C18H22N2O2) 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 298.38 g/mol, it falls into the medium-molecular-weight range. 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-(2,5-dimethylphenoxy) propanamide 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.)1987
Nitrogen Atoms2

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Why CATO?