4-((Tetrahydro-2H-pyran-4-yl)amino)benzonitrile CAS 1154887-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1154887-16-7
Molecular FormulaC12H14N2O
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Tetrahydro-2H-pyran-4-yl)amino)benzonitrile CAS 1154887-16-7 chemical structure

Description

The occurrence of 4-((Tetrahydro-2H-pyran-4-yl)amino)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-((Tetrahydro-2H-pyran-4-yl)amino)benzonitrile (CAS 1154887-16-7), a certified reference material (molecular formula C12H14N2O, MW 202.25 g/mol) for analytical method development and quality control.

4-((Tetrahydro-2H-pyran-4-yl)amino)benzonitrile (C12H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H14N2O
Molecular Weight202.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

Related Tetrahydro Standards

Recommended Standards

Why CATO?