2-(2-(((Octylsulfonyl)oxy)imino)thiophen-3(2H)-ylidene)-2-(o-tolyl)acetonitrile CAS 852246-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.852246-54-9
Molecular FormulaC21H26N2O3S2
Molecular Weight418.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(((Octylsulfonyl)oxy)imino)thiophen-3(2H)-ylidene)-2-(o-tolyl)acetonitrile CAS 852246-54-9 chemical structure

Description

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(2-(((Octylsulfonyl)oxy)imino)thiophen-3(2H)-ylidene)-2-(o-tolyl)acetonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 418.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(2-(((Octylsulfonyl)oxy)imino)thiophen-3(2H)-ylidene)-2-(o-tolyl)acetonitrile (CAS 852246-54-9), molecular formula C21H26N2O3S2 and molecular weight 418.57 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC21H26N2O3S2
Molecular Weight418.57 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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