[5-(5-Ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine CAS 292058-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.292058-55-0
Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(5-Ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine CAS 292058-55-0 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 [5-(5-Ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine.

[5-(5-Ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine (CAS 292058-55-0) is a high-purity analytical reference standard with the molecular formula C16H16N2O and a molecular weight of 252.31 g/mol.

[5-(5-Ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine (C16H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures [5-(5-Ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16N2O
Molecular Weight252.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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