3-O-Benzyl 17-Epiestriol CAS 1316291-21-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1316291-21-0
Molecular FormulaC25H30O3
Molecular Weight378.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-O-Benzyl 17-Epiestriol CAS 1316291-21-0 chemical structure

Description

The occurrence of 3-O-Benzyl 17-Epiestriol is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-O-Benzyl 17-Epiestriol (CAS 1316291-21-0) is a high-purity analytical reference standard with the molecular formula C25H30O3 and a molecular weight of 378.50 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, 3-O-Benzyl 17-Epiestriol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures 3-O-Benzyl 17-Epiestriol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H30O3
Molecular Weight378.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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