2-(4-Chlorophenyl)tetrahydro-2h-pyran-3-amine CAS 1520734-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1520734-72-8
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)tetrahydro-2h-pyran-3-amine CAS 1520734-72-8 chemical structure

Description

The occurrence of 2-(4-Chlorophenyl)tetrahydro-2h-pyran-3-amine 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-(4-Chlorophenyl)tetrahydro-2h-pyran-3-amine (CAS 1520734-72-8) is a high-purity analytical reference standard with the molecular formula C11H14ClNO and a molecular weight of 211.69 g/mol.

Based on its molecular formula C11H14ClNO, 2-(4-Chlorophenyl)tetrahydro-2h-pyran-3-amine contains a nitrogen-containing heterocyclic scaffold, 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 211.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2-(4-Chlorophenyl)tetrahydro-2h-pyran-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H14ClNO
Molecular Weight211.69 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.)1992
Halogen ContentCl-containing
Nitrogen Atoms1

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