4-((3,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde CAS 869950-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.869950-38-9
Molecular FormulaC14H14O2S
Molecular Weight246.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde CAS 869950-38-9 chemical structure

Description

The occurrence of 4-((3,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-((3,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde (CAS 869950-38-9), a certified reference material (molecular formula C14H14O2S, MW 246.32 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 4-((3,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H14O2S
Molecular Weight246.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-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

Related Dimethylphenoxy Standards

Recommended Standards

Why CATO?