n-(4-(Methylthio)phenyl)tetrahydro-2h-thiopyran-3-amine CAS 1342126-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1342126-59-3
Molecular FormulaC12H17NS2
Molecular Weight239.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-(Methylthio)phenyl)tetrahydro-2h-thiopyran-3-amine CAS 1342126-59-3 chemical structure

Description

The occurrence of n-(4-(Methylthio)phenyl)tetrahydro-2h-thiopyran-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(4-(Methylthio)phenyl)tetrahydro-2h-thiopyran-3-amine (CAS 1342126-59-3), molecular formula C12H17NS2 and molecular weight 239.40 g/mol, is a CATO reference standard with documented purity and traceability.

n-(4-(Methylthio)phenyl)tetrahydro-2h-thiopyran-3-amine (C12H17NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures n-(4-(Methylthio)phenyl)tetrahydro-2h-thiopyran-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 FormulaC12H17NS2
Molecular Weight239.40 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.)1991
Nitrogen Atoms1
Sulfur Atoms2

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