3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine CAS 1096934-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1096934-06-3
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine CAS 1096934-06-3 chemical structure

Description

3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine (CAS 1096934-06-3), molecular formula C15H10Cl2N2O and molecular weight 305.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine (C15H10Cl2N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine 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 FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

Related bis Standards

Recommended Standards

Why CATO?