2-((10-([2,2'-Bithiophen]-5-yl)decyl)oxy)tetrahydro-2H-pyran CAS 821782-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.821782-06-3
Molecular FormulaC23H34O2S2
Molecular Weight406.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((10-([2,2'-Bithiophen]-5-yl)decyl)oxy)tetrahydro-2H-pyran CAS 821782-06-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 406.64 g/mol gives 2-((10-([2,2'-Bithiophen]-5-yl)decyl)oxy)tetrahydro-2H-pyran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((10-([2,2'-Bithiophen]-5-yl)decyl)oxy)tetrahydro-2H-pyran (CAS 821782-06-3), molecular formula C23H34O2S2 and molecular weight 406.64 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, 2-((10-([2,2'-Bithiophen]-5-yl)decyl)oxy)tetrahydro-2H-pyran is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 406.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC23H34O2S2
Molecular Weight406.64 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms2

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