N-((6-(Hydroxymethyl)pyridin-2-yl)methyl)acetamide CAS 105243-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.105243-75-2
Molecular FormulaC9H12N2O2
Molecular Weight180.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((6-(Hydroxymethyl)pyridin-2-yl)methyl)acetamide CAS 105243-75-2 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.

N-((6-(Hydroxymethyl)pyridin-2-yl)methyl)acetamide (CAS 105243-75-2) is a high-purity analytical reference standard with the molecular formula C9H12N2O2 and a molecular weight of 180.20 g/mol.

The molecular framework of N-((6-(Hydroxymethyl)pyridin-2-yl)methyl)acetamide (C9H12N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-((6-(Hydroxymethyl)pyridin-2-yl)methyl)acetamide 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 FormulaC9H12N2O2
Molecular Weight180.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1987
Nitrogen Atoms2

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