1187169-93-2 3-(5-Chloro-2-thienyl)-4-methylpyridine MFCD13152434 CAS 1187169-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1187169-93-2
Molecular FormulaC10H8ClNS
Molecular Weight209.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1187169-93-2
3-(5-Chloro-2-thienyl)-4-methylpyridine
MFCD13152434 CAS 1187169-93-2 chemical structure

Description

CATO manufactures 1187169-93-2 3-(5-Chloro-2-thienyl)-4-methylpyridine MFCD13152434 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.

1187169-93-2 3-(5-Chloro-2-thienyl)-4-methylpyridine MFCD13152434 (CAS 1187169-93-2), molecular formula C10H8ClNS and molecular weight 209.70 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, 1187169-93-2 3-(5-Chloro-2-thienyl)-4-methylpyridine MFCD13152434 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC10H8ClNS
Molecular Weight209.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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