2-(3-Ethylphenyl)thiazole-4-carbaldehyde CAS 885279-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.885279-08-3
Molecular FormulaC12H11NOS
Molecular Weight217.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Ethylphenyl)thiazole-4-carbaldehyde CAS 885279-08-3 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 2-(3-Ethylphenyl)thiazole-4-carbaldehyde.

2-(3-Ethylphenyl)thiazole-4-carbaldehyde (CAS 885279-08-3) is a high-purity analytical reference standard with the molecular formula C12H11NOS and a molecular weight of 217.29 g/mol.

The molecular framework of 2-(3-Ethylphenyl)thiazole-4-carbaldehyde (C12H11NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 2-(3-Ethylphenyl)thiazole-4-carbaldehyde 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 FormulaC12H11NOS
Molecular Weight217.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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