4-(5-Methylthiophen-2-yl)pyridine CAS 129770-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.129770-70-3
Molecular FormulaC10H9NS
Molecular Weight175.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methylthiophen-2-yl)pyridine CAS 129770-70-3 chemical structure

Description

The occurrence of 4-(5-Methylthiophen-2-yl)pyridine 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.

CATO supplies 4-(5-Methylthiophen-2-yl)pyridine (CAS 129770-70-3), a certified reference material (molecular formula C10H9NS, MW 175.25 g/mol) for analytical method development and quality control.

Structurally, 4-(5-Methylthiophen-2-yl)pyridine (C10H9NS) 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 175.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 4-(5-Methylthiophen-2-yl)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H9NS
Molecular Weight175.25 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.)1994
Nitrogen Atoms1
Sulfur Atoms1

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