6-(Aminomethyl)-2-methylpyridine-3-carboxylic acid dihydrochloride CAS 746677-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.746677-34-9
Molecular FormulaC8H10N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Aminomethyl)-2-methylpyridine-3-carboxylic acid dihydrochloride CAS 746677-34-9 chemical structure

Description

As a certified reference material (CRM), 6-(Aminomethyl)-2-methylpyridine-3-carboxylic acid dihydrochloride 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.

6-(Aminomethyl)-2-methylpyridine-3-carboxylic acid dihydrochloride (CAS 746677-34-9), molecular formula C8H10N2O2HCl and molecular weight 202.64 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H10N2O2HCl, 6-(Aminomethyl)-2-methylpyridine-3-carboxylic acid dihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H10N2O2 2*HCl
Molecular Weight202.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2

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