4-Chloro-2-(((4-phenoxyphenyl)amino)methyl)phenol CAS 1223887-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1223887-94-2
Molecular FormulaC19H16ClNO2
Molecular Weight325.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(((4-phenoxyphenyl)amino)methyl)phenol CAS 1223887-94-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.79 g/mol gives 4-Chloro-2-(((4-phenoxyphenyl)amino)methyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-2-(((4-phenoxyphenyl)amino)methyl)phenol (CAS 1223887-94-2), molecular formula C19H16ClNO2 and molecular weight 325.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H16ClNO2, 4-Chloro-2-(((4-phenoxyphenyl)amino)methyl)phenol contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Chloro-2-(((4-phenoxyphenyl)amino)methyl)phenol 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 FormulaC19H16ClNO2
Molecular Weight325.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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