N-(2-(pyridin-2-yl)ethyl)tetrahydrothiophen-3-amine CAS 1019487-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1019487-95-6
Molecular FormulaC11H16N2S
Molecular Weight208.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(pyridin-2-yl)ethyl)tetrahydrothiophen-3-amine CAS 1019487-95-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.32 g/mol gives N-(2-(pyridin-2-yl)ethyl)tetrahydrothiophen-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-(pyridin-2-yl)ethyl)tetrahydrothiophen-3-amine (CAS 1019487-95-6), molecular formula C11H16N2S and molecular weight 208.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-(pyridin-2-yl)ethyl)tetrahydrothiophen-3-amine (C11H16N2S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(pyridin-2-yl)ethyl)tetrahydrothiophen-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 FormulaC11H16N2S
Molecular Weight208.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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