3-Methyl-1,6-naphthyridine-2-carboximidamide hydrochloride CAS 1179359-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1179359-69-3
Molecular FormulaC10H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1,6-naphthyridine-2-carboximidamide hydrochloride CAS 1179359-69-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.68 g/mol gives 3-Methyl-1,6-naphthyridine-2-carboximidamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Methyl-1,6-naphthyridine-2-carboximidamide hydrochloride (CAS 1179359-69-3), a certified reference material (molecular formula C10H10N4HCl, MW 222.68 g/mol) for analytical method development and quality control.

The molecular framework of 3-Methyl-1,6-naphthyridine-2-carboximidamide hydrochloride (C10H10N4HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H10N4 HCl
Molecular Weight222.68 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 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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