233766-75-1 3-[[(2S)-1-[(1,1-Dimethylethoxy)carbonyl]-2-azetidinyl]methoxy]-N,N,N-trimethyl-2-pyridinaminium 1,1,1-Trifluoromethanesulfonate N-Boc-2-trimethylammonium-A 85380 Triflate CAS 233766-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.233766-75-1
Molecular FormulaC17H28N3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

233766-75-1
3-[[(2S)-1-[(1,1-Dimethylethoxy)carbonyl]-2-azetidinyl]methoxy]-N,N,N-trimethyl-2-pyridinaminium 1,1,1-Trifluoromethanesulfonate
N-Boc-2-trimethylammonium-A 85380 Triflate CAS 233766-75-1 chemical structure

Description

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.

CATO supplies 233766-75-1 3-[[(2S)-1-[(1,1-Dimethylethoxy)carbonyl]-2-azetidinyl]methoxy]-N,N,N-trimethyl-2-pyridinaminium 1,1,1-Trifluoromethanesulfonate N-Boc-2-trimethylammonium-A 85380 Triflate (CAS 233766-75-1), a certified reference material (molecular formula C17H28N3O3CF3O3S, MW 471.49 g/mol) for analytical method development and quality control.

The molecular framework of 233766-75-1 3-[[(2S)-1-[(1,1-Dimethylethoxy)carbonyl]-2-azetidinyl]methoxy]-N,N,N-trimethyl-2-pyridinaminium 1,1,1-Trifluoromethanesulfonate N-Boc-2-trimethylammonium-A 85380 Triflate (C17H28N3O3CF3O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC17H28N3O3 CF3O3S
Molecular Weight471.49 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2023
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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