(4-Ethyl-4,5-dihydro-thiazol-2-yl)-o-tolyl-amine CAS 380349-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.380349-31-5
Molecular FormulaC12H16N2S
Molecular Weight220.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Ethyl-4,5-dihydro-thiazol-2-yl)-o-tolyl-amine CAS 380349-31-5 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-Ethyl-4,5-dihydro-thiazol-2-yl)-o-tolyl-amine.

CATO supplies (4-Ethyl-4,5-dihydro-thiazol-2-yl)-o-tolyl-amine (CAS 380349-31-5), a certified reference material (molecular formula C12H16N2S, MW 220.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, (4-Ethyl-4,5-dihydro-thiazol-2-yl)-o-tolyl-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 220.33 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 FormulaC12H16N2S
Molecular Weight220.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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