N-(2-ethylphenyl)tetrahydro-2H-thiopyran-4-amine CAS 1156600-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1156600-35-9
Molecular FormulaC13H19NS
Molecular Weight221.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-ethylphenyl)tetrahydro-2H-thiopyran-4-amine CAS 1156600-35-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-ethylphenyl)tetrahydro-2H-thiopyran-4-amine.

N-(2-ethylphenyl)tetrahydro-2H-thiopyran-4-amine (CAS 1156600-35-9) is a high-purity analytical reference standard with the molecular formula C13H19NS and a molecular weight of 221.36 g/mol.

Based on its molecular formula C13H19NS, N-(2-ethylphenyl)tetrahydro-2H-thiopyran-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.36 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 N-(2-ethylphenyl)tetrahydro-2H-thiopyran-4-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 FormulaC13H19NS
Molecular Weight221.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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