4,4'-(1-Phenylethane-1,1-diyl)bis((pentyloxy)benzene) CAS 2173992-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2173992-23-7
Molecular FormulaC30H38O2
Molecular Weight430.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(1-Phenylethane-1,1-diyl)bis((pentyloxy)benzene) CAS 2173992-23-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 430.62 g/mol gives 4,4'-(1-Phenylethane-1,1-diyl)bis((pentyloxy)benzene) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,4'-(1-Phenylethane-1,1-diyl)bis((pentyloxy)benzene) (CAS 2173992-23-7), a certified reference material (molecular formula C30H38O2, MW 430.62 g/mol) for analytical method development and quality control.

Structurally, 4,4'-(1-Phenylethane-1,1-diyl)bis((pentyloxy)benzene) (C30H38O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 430.62 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC30H38O2
Molecular Weight430.62 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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