Methyl 4-(5-formyl-3-thienyl)benzoate CAS 893736-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893736-94-2
Molecular FormulaC13H10O3S
Molecular Weight246.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(5-formyl-3-thienyl)benzoate CAS 893736-94-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.28 g/mol gives Methyl 4-(5-formyl-3-thienyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 4-(5-formyl-3-thienyl)benzoate (CAS 893736-94-2), a certified reference material (molecular formula C13H10O3S, MW 246.28 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 4-(5-formyl-3-thienyl)benzoate (C13H10O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Methyl 4-(5-formyl-3-thienyl)benzoate 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 FormulaC13H10O3S
Molecular Weight246.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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