1-(4,6-Dimethylpyrimidin-2-yl)-3-methoxyguanidine CAS 94828-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.94828-32-7
Molecular FormulaC8H13N5O
Molecular Weight195.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,6-Dimethylpyrimidin-2-yl)-3-methoxyguanidine CAS 94828-32-7 chemical structure

Description

The molecular framework of 1-(4,6-Dimethylpyrimidin-2-yl)-3-methoxyguanidine (C8H13N5O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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).

CATO supplies 1-(4,6-Dimethylpyrimidin-2-yl)-3-methoxyguanidine (CAS 94828-32-7), a certified reference material (molecular formula C8H13N5O, MW 195.22 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 1-(4,6-Dimethylpyrimidin-2-yl)-3-methoxyguanidine 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 FormulaC8H13N5O
Molecular Weight195.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms5

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