S-Deoxo-3-Keto-17-Acetoxy Fulvestrant CAS 415927-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.415927-29-6
Molecular FormulaC34H51F5O3S
Molecular Weight634.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-Deoxo-3-Keto-17-Acetoxy Fulvestrant CAS 415927-29-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including S-Deoxo-3-Keto-17-Acetoxy Fulvestrant.

S-Deoxo-3-Keto-17-Acetoxy Fulvestrant (CAS 415927-29-6), molecular formula C34H51F5O3S and molecular weight 634.82 g/mol, is a CATO reference standard with documented purity and traceability.

S-Deoxo-3-Keto-17-Acetoxy Fulvestrant (C34H51F5O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 S-Deoxo-3-Keto-17-Acetoxy Fulvestrant 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 FormulaC34H51F5O3S
Molecular Weight634.82 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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