1-(propan-2-yl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate CAS 1603833-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1603833-91-5
Molecular FormulaC9H14F3NO3S
Molecular Weight273.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(propan-2-yl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate CAS 1603833-91-5 chemical structure

Description

CATO manufactures 1-(propan-2-yl)-1,2,3,6-tetrahydropyridin-4-yl 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.

1-(propan-2-yl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate (CAS 1603833-91-5), molecular formula C9H14F3NO3S and molecular weight 273.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(propan-2-yl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate (C9H14F3NO3S) is characterized by an amide group, a sulfone group, a carboxylic acid 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 FormulaC9H14F3NO3S
Molecular Weight273.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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