3-(cyclohexylmethoxy)pyridin-2-amine CAS 107229-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.107229-69-6
Molecular FormulaC12H18N2O
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(cyclohexylmethoxy)pyridin-2-amine CAS 107229-69-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.28 g/mol gives 3-(cyclohexylmethoxy)pyridin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(cyclohexylmethoxy)pyridin-2-amine (CAS 107229-69-6), molecular formula C12H18N2O and molecular weight 206.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(cyclohexylmethoxy)pyridin-2-amine (C12H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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).

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-(cyclohexylmethoxy)pyridin-2-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 FormulaC12H18N2O
Molecular Weight206.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

Related cyclohexylmethoxy Standards

Recommended Standards

Why CATO?