N-(2-(methylthio)phenyl)tetrahydro-2H-pyran-4-amine CAS 1154299-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1154299-16-7
Molecular FormulaC12H17NOS
Molecular Weight223.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(methylthio)phenyl)tetrahydro-2H-pyran-4-amine CAS 1154299-16-7 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-(methylthio)phenyl)tetrahydro-2H-pyran-4-amine.

N-(2-(methylthio)phenyl)tetrahydro-2H-pyran-4-amine (CAS 1154299-16-7) is a high-purity analytical reference standard with the molecular formula C12H17NOS and a molecular weight of 223.33 g/mol.

N-(2-(methylthio)phenyl)tetrahydro-2H-pyran-4-amine (C12H17NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(2-(methylthio)phenyl)tetrahydro-2H-pyran-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 FormulaC12H17NOS
Molecular Weight223.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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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