4,7-Dimethoxy-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine CAS 1105189-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1105189-39-6
Molecular FormulaC15H21N3O3S
Molecular Weight323.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Dimethoxy-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine CAS 1105189-39-6 chemical structure

Description

The occurrence of 4,7-Dimethoxy-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,7-Dimethoxy-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine (CAS 1105189-39-6), a certified reference material (molecular formula C15H21N3O3S, MW 323.41 g/mol) for analytical method development and quality control.

The molecular framework of 4,7-Dimethoxy-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine (C15H21N3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC15H21N3O3S
Molecular Weight323.41 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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