2-(Methylthio)thiophene-3-carboxaldehyde CAS 76834-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.76834-95-2
Molecular FormulaC6H6OS2
Molecular Weight158.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)thiophene-3-carboxaldehyde CAS 76834-95-2 chemical structure

Description

The occurrence of 2-(Methylthio)thiophene-3-carboxaldehyde is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Methylthio)thiophene-3-carboxaldehyde (CAS 76834-95-2), a certified reference material (molecular formula C6H6OS2, MW 158.24 g/mol) for analytical method development and quality control.

Structurally, 2-(Methylthio)thiophene-3-carboxaldehyde (C6H6OS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 158.24 g/mol, it falls into the medium-molecular-weight range. 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 2-(Methylthio)thiophene-3-carboxaldehyde 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 FormulaC6H6OS2
Molecular Weight158.24 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Sulfur Atoms2

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