2-Benzyloxy-1-methylpyridinium Triflate 2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate 882980-43-0 B3361 CAS 882980-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882980-43-0
Molecular FormulaC13H25NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyloxy-1-methylpyridinium Triflate
2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate
882980-43-0
B3361 CAS 882980-43-0 chemical structure

Description

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 supplies 2-Benzyloxy-1-methylpyridinium Triflate 2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate 882980-43-0 B3361 (CAS 882980-43-0), a certified reference material (molecular formula C13H25NOCF3O3S, MW 360.41 g/mol) for analytical method development and quality control.

Structurally, 2-Benzyloxy-1-methylpyridinium Triflate 2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate 882980-43-0 B3361 (C13H25NOCF3O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 360.41 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-Benzyloxy-1-methylpyridinium Triflate 2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate 882980-43-0 B3361 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 FormulaC13H25NO CF3O3S
Molecular Weight360.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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