N’-methylpyridine-3-carboximidamide dihydrochloride CAS 856211-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.856211-98-8
Molecular FormulaC7H9N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N’-methylpyridine-3-carboximidamide dihydrochloride CAS 856211-98-8 chemical structure

Description

As a certified reference material (CRM), N’-methylpyridine-3-carboximidamide 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.

N’-methylpyridine-3-carboximidamide dihydrochloride (CAS 856211-98-8) is a high-purity analytical reference standard with the molecular formula C7H9N3HCl and a molecular weight of 171.63 g/mol.

The molecular framework of N’-methylpyridine-3-carboximidamide dihydrochloride (C7H9N3HCl) is characterized by a nitrile group, chlorine substitution, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC7H9N3 2*HCl
Molecular Weight171.63 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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