3-(1,3-Thiazol-5-yl)benzaldehyde CAS 1175534-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1175534-96-9
Molecular FormulaC10H7NOS
Molecular Weight189.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,3-Thiazol-5-yl)benzaldehyde CAS 1175534-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.23 g/mol gives 3-(1,3-Thiazol-5-yl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(1,3-Thiazol-5-yl)benzaldehyde (CAS 1175534-96-9), molecular formula C10H7NOS and molecular weight 189.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1,3-Thiazol-5-yl)benzaldehyde (C10H7NOS) 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 3-(1,3-Thiazol-5-yl)benzaldehyde 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 FormulaC10H7NOS
Molecular Weight189.23 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.)1989
Nitrogen Atoms1
Sulfur Atoms1

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