4-(2-Methylphenyl)-2-thiophenecarbaldehyde CAS 893736-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.893736-63-5
Molecular FormulaC12H10OS
Molecular Weight202.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methylphenyl)-2-thiophenecarbaldehyde CAS 893736-63-5 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 4-(2-Methylphenyl)-2-thiophenecarbaldehyde.

CATO supplies 4-(2-Methylphenyl)-2-thiophenecarbaldehyde (CAS 893736-63-5), a certified reference material (molecular formula C12H10OS, MW 202.27 g/mol) for analytical method development and quality control.

Structurally, 4-(2-Methylphenyl)-2-thiophenecarbaldehyde (C12H10OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 202.27 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-(2-Methylphenyl)-2-thiophenecarbaldehyde 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 FormulaC12H10OS
Molecular Weight202.27 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
Sulfur Atoms1

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