3-Methyl-2-phenyl-2,3-dihydrobenzo[d]thiazole CAS 16192-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.16192-33-9
Molecular FormulaC14H13NS
Molecular Weight227.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-phenyl-2,3-dihydrobenzo[d]thiazole CAS 16192-33-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-Methyl-2-phenyl-2,3-dihydrobenzo[d]thiazole (CAS 16192-33-9), molecular formula C14H13NS and molecular weight 227.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methyl-2-phenyl-2,3-dihydrobenzo[d]thiazole (C14H13NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

As a certified reference material (CRM), 3-Methyl-2-phenyl-2,3-dihydrobenzo[d]thiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H13NS
Molecular Weight227.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

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