N-(2-(thiophen-2-yl)ethyl)tetrahydro-2H-thiopyran-3-amine CAS 1310145-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1310145-60-8
Molecular FormulaC11H17NS2
Molecular Weight227.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(thiophen-2-yl)ethyl)tetrahydro-2H-thiopyran-3-amine CAS 1310145-60-8 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-(thiophen-2-yl)ethyl)tetrahydro-2H-thiopyran-3-amine.

N-(2-(thiophen-2-yl)ethyl)tetrahydro-2H-thiopyran-3-amine (CAS 1310145-60-8) is a high-purity analytical reference standard with the molecular formula C11H17NS2 and a molecular weight of 227.39 g/mol.

The molecular framework of N-(2-(thiophen-2-yl)ethyl)tetrahydro-2H-thiopyran-3-amine (C11H17NS2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(thiophen-2-yl)ethyl)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 FormulaC11H17NS2
Molecular Weight227.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms2

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