(3-(Benzyloxy)phenyl)pentafluoro-lambda6-sulfane CAS 1272542-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1272542-25-2
Molecular FormulaC13H11F5OS
Molecular Weight310.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Benzyloxy)phenyl)pentafluoro-lambda6-sulfane CAS 1272542-25-2 chemical structure

Description

The occurrence of (3-(Benzyloxy)phenyl)pentafluoro-lambda6-sulfane is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-(Benzyloxy)phenyl)pentafluoro-lambda6-sulfane (CAS 1272542-25-2), a certified reference material (molecular formula C13H11F5OS, MW 310.28 g/mol) for analytical method development and quality control.

Structurally, (3-(Benzyloxy)phenyl)pentafluoro-lambda6-sulfane (C13H11F5OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 310.28 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC13H11F5OS
Molecular Weight310.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Sulfur Atoms1

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