Androsta-3,5,16-trien-17-ol Trifluoromethanesulfonate CAS 154229-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.154229-36-4
Molecular FormulaC20H25F3O3S
Molecular Weight402.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Androsta-3,5,16-trien-17-ol Trifluoromethanesulfonate CAS 154229-36-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Androsta-3,5,16-trien-17-ol Trifluoromethanesulfonate (CAS 154229-36-4), molecular formula C20H25F3O3S and molecular weight 402.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Androsta-3,5,16-trien-17-ol Trifluoromethanesulfonate (C20H25F3O3S) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

CATO manufactures Androsta-3,5,16-trien-17-ol Trifluoromethanesulfonate 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 FormulaC20H25F3O3S
Molecular Weight402.47 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.)2001
Halogen ContentF-containing
Sulfur Atoms1

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