Methyl 6-(((2-(methylthio)ethyl)amino)methyl)picolinate CAS 122165-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.122165-29-1
Molecular FormulaC11H16N2O2S
Molecular Weight240.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-(((2-(methylthio)ethyl)amino)methyl)picolinate CAS 122165-29-1 chemical structure

Description

As a certified reference material (CRM), Methyl 6-(((2-(methylthio)ethyl)amino)methyl)picolinate 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.

Methyl 6-(((2-(methylthio)ethyl)amino)methyl)picolinate (CAS 122165-29-1), molecular formula C11H16N2O2S and molecular weight 240.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 6-(((2-(methylthio)ethyl)amino)methyl)picolinate (C11H16N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 240.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H16N2O2S
Molecular Weight240.32 g/mol
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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