(3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol CAS 1423035-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1423035-43-1
Molecular FormulaC26H28O5
Molecular Weight420.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol CAS 1423035-43-1 chemical structure

Description

The molecular framework of (3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol (C26H28O5) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO supplies (3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol (CAS 1423035-43-1), a certified reference material (molecular formula C26H28O5, MW 420.50 g/mol) for analytical method development and quality control.

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.

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 FormulaC26H28O5
Molecular Weight420.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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