2-(Diphenylamino)-5-(2-(3-ethylbenzo[d]oxazol-2(3H)-ylidene)ethylidene)thiazol-4(5H)-one CAS 2718-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2718-77-6
Molecular FormulaC26H21N3O2S
Molecular Weight439.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Diphenylamino)-5-(2-(3-ethylbenzo[d]oxazol-2(3H)-ylidene)ethylidene)thiazol-4(5H)-one CAS 2718-77-6 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 2-(Diphenylamino)-5-(2-(3-ethylbenzo[d]oxazol-2(3H)-ylidene)ethylidene)thiazol-4(5H)-one.

2-(Diphenylamino)-5-(2-(3-ethylbenzo[d]oxazol-2(3H)-ylidene)ethylidene)thiazol-4(5H)-one (CAS 2718-77-6) is a high-purity analytical reference standard with the molecular formula C26H21N3O2S and a molecular weight of 439.53 g/mol.

Structurally, 2-(Diphenylamino)-5-(2-(3-ethylbenzo[d]oxazol-2(3H)-ylidene)ethylidene)thiazol-4(5H)-one (C26H21N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 439.53 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(Diphenylamino)-5-(2-(3-ethylbenzo[d]oxazol-2(3H)-ylidene)ethylidene)thiazol-4(5H)-one 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 FormulaC26H21N3O2S
Molecular Weight439.53 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms1

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