6-Ethoxy-N,N-dimethylbenzo[d]thiazol-2-amine CAS 5304-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5304-29-0
Molecular FormulaC15H10Cl2N2O3
Molecular Weight337.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethoxy-N,N-dimethylbenzo[d]thiazol-2-amine CAS 5304-29-0 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.

CATO supplies 6-Ethoxy-N,N-dimethylbenzo[d]thiazol-2-amine (CAS 5304-29-0), a certified reference material (molecular formula C15H10Cl2N2O3, MW 337.16 g/mol) for analytical method development and quality control.

The molecular framework of 6-Ethoxy-N,N-dimethylbenzo[d]thiazol-2-amine (C15H10Cl2N2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 6-Ethoxy-N,N-dimethylbenzo[d]thiazol-2-amine 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 FormulaC15H10Cl2N2O3
Molecular Weight337.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms2

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