2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetaldehyde CAS 41471-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.41471-32-3
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetaldehyde CAS 41471-32-3 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 2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetaldehyde.

CATO supplies 2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetaldehyde (CAS 41471-32-3), a certified reference material (molecular formula C11H11NOS, MW 205.28 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetaldehyde is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 205.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC11H11NOS
Molecular Weight205.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

Related Ethylbenzo Standards

Recommended Standards

Why CATO?