2-(pyridin-3-ylmethoxy)aniline,2HCl CAS 202288-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.202288-73-1
Molecular FormulaC12H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(pyridin-3-ylmethoxy)aniline,2HCl CAS 202288-73-1 chemical structure

Description

The occurrence of 2-(pyridin-3-ylmethoxy)aniline,2HCl is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(pyridin-3-ylmethoxy)aniline,2HCl (CAS 202288-73-1), molecular formula C12H12N2OHCl and molecular weight 236.70 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(pyridin-3-ylmethoxy)aniline,2HCl (C12H12N2OHCl) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(pyridin-3-ylmethoxy)aniline,2HCl 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 FormulaC12H12N2O 2*HCl
Molecular Weight236.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentCl-containing
Nitrogen Atoms2

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