N-(4-(6-(ethoxymethoxy)benzo[d]thiazol-2-yl)-2-nitrophenyl)-N-methylformamide CAS 926892-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.926892-33-3
Molecular FormulaC18H17N3O5S
Molecular Weight387.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(6-(ethoxymethoxy)benzo[d]thiazol-2-yl)-2-nitrophenyl)-N-methylformamide CAS 926892-33-3 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 N-(4-(6-(ethoxymethoxy)benzo[d]thiazol-2-yl)-2-nitrophenyl)-N-methylformamide.

CATO supplies N-(4-(6-(ethoxymethoxy)benzo[d]thiazol-2-yl)-2-nitrophenyl)-N-methylformamide (CAS 926892-33-3), a certified reference material (molecular formula C18H17N3O5S, MW 387.41 g/mol) for analytical method development and quality control.

The molecular framework of N-(4-(6-(ethoxymethoxy)benzo[d]thiazol-2-yl)-2-nitrophenyl)-N-methylformamide (C18H17N3O5S) is characterized by a flavonoid core, 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).

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 FormulaC18H17N3O5S
Molecular Weight387.41 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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