4-[2-(Thiophen-3-yl)ethyl]pyridine CAS 148334-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.148334-87-6
Molecular FormulaC11H11NS
Molecular Weight189.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(Thiophen-3-yl)ethyl]pyridine CAS 148334-87-6 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 4-[2-(Thiophen-3-yl)ethyl]pyridine.

CATO supplies 4-[2-(Thiophen-3-yl)ethyl]pyridine (CAS 148334-87-6), a certified reference material (molecular formula C11H11NS, MW 189.28 g/mol) for analytical method development and quality control.

Structurally, 4-[2-(Thiophen-3-yl)ethyl]pyridine (C11H11NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 189.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-[2-(Thiophen-3-yl)ethyl]pyridine 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 FormulaC11H11NS
Molecular Weight189.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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