3-(Naphtho[1,2-d]oxazol-2-yl)aniline CAS 874999-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.874999-97-0
Molecular FormulaC17H12N2O
Molecular Weight260.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Naphtho[1,2-d]oxazol-2-yl)aniline CAS 874999-97-0 chemical structure

Description

As a certified reference material (CRM), 3-(Naphtho[1,2-d]oxazol-2-yl)aniline 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.

3-(Naphtho[1,2-d]oxazol-2-yl)aniline (CAS 874999-97-0), molecular formula C17H12N2O and molecular weight 260.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(Naphtho[1,2-d]oxazol-2-yl)aniline (C17H12N2O) is characterized by a steroid core, 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.

Physical & Chemical Properties

Molecular FormulaC17H12N2O
Molecular Weight260.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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