2-Chloro-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline CAS 1248667-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1248667-43-7
Molecular FormulaC12H16ClNO
Molecular Weight225.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline CAS 1248667-43-7 chemical structure

Description

As a certified reference material (CRM), 2-Chloro-N-((tetrahydro-2h-pyran-4-yl)methyl)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.

2-Chloro-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline (CAS 1248667-43-7), molecular formula C12H16ClNO and molecular weight 225.71 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline (C12H16ClNO) 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.

Physical & Chemical Properties

Molecular FormulaC12H16ClNO
Molecular Weight225.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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