2-Methoxypyrimidine-4-carboximidamide hydrochloride CAS 90185-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90185-58-3
Molecular FormulaC6H8N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxypyrimidine-4-carboximidamide hydrochloride CAS 90185-58-3 chemical structure

Description

As a certified reference material (CRM), 2-Methoxypyrimidine-4-carboximidamide hydrochloride 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.

CATO supplies 2-Methoxypyrimidine-4-carboximidamide hydrochloride (CAS 90185-58-3), a certified reference material (molecular formula C6H8N4OHCl, MW 188.62 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H8N4OHCl, 2-Methoxypyrimidine-4-carboximidamide hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 188.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC6H8N4O HCl
Molecular Weight188.62 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.)1982
Halogen ContentCl-containing
Nitrogen Atoms4

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