3-O-Methyl 4-Hydroxy Estradiol CAS 5976-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5976-66-9
Molecular FormulaC19H26O3
Molecular Weight302.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-O-Methyl 4-Hydroxy Estradiol CAS 5976-66-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.41 g/mol gives 3-O-Methyl 4-Hydroxy Estradiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-O-Methyl 4-Hydroxy Estradiol (CAS 5976-66-9) is a high-purity analytical reference standard with the molecular formula C19H26O3 and a molecular weight of 302.41 g/mol.

The molecular framework of 3-O-Methyl 4-Hydroxy Estradiol (C19H26O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-O-Methyl 4-Hydroxy Estradiol 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 FormulaC19H26O3
Molecular Weight302.41 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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