2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide CAS 1154945-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1154945-89-7
Molecular FormulaC12H18N2O2
Molecular Weight222.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide CAS 1154945-89-7 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 2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide.

CATO supplies 2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide (CAS 1154945-89-7), a certified reference material (molecular formula C12H18N2O2, MW 222.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide (C12H18N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)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 FormulaC12H18N2O2
Molecular Weight222.28 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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