1-(Methylsulfonyl)-3-piperidinamine Trifluoroacetic Acid Salt CAS 1262309-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1262309-99-8
Molecular FormulaC6H14N2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Methylsulfonyl)-3-piperidinamine Trifluoroacetic Acid Salt CAS 1262309-99-8 chemical structure

Description

The occurrence of 1-(Methylsulfonyl)-3-piperidinamine Trifluoroacetic Acid Salt is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Methylsulfonyl)-3-piperidinamine Trifluoroacetic Acid Salt (CAS 1262309-99-8), molecular formula C6H14N2O2SC2HF3O2 and molecular weight 292.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Methylsulfonyl)-3-piperidinamine Trifluoroacetic Acid Salt (C6H14N2O2SC2HF3O2) 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.

As a certified reference material (CRM), 1-(Methylsulfonyl)-3-piperidinamine Trifluoroacetic Acid Salt 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 FormulaC6H14N2O2S C2HF3O2
Molecular Weight292.27 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)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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