N-(4-Methoxy-7-methyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)pivalamide CAS 898428-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898428-47-2
Molecular FormulaC17H24N2O2S
Molecular Weight320.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxy-7-methyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)pivalamide CAS 898428-47-2 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-Methoxy-7-methyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)pivalamide.

N-(4-Methoxy-7-methyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)pivalamide (CAS 898428-47-2) is a high-purity analytical reference standard with the molecular formula C17H24N2O2S and a molecular weight of 320.45 g/mol.

N-(4-Methoxy-7-methyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)pivalamide (C17H24N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), N-(4-Methoxy-7-methyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)pivalamide 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 FormulaC17H24N2O2S
Molecular Weight320.45 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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