N-(4-Amino-6-methyl-1,3,5-triazin-2-yl)acetamide CAS 30355-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.30355-53-4
Molecular FormulaC6H9N5O
Molecular Weight167.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Amino-6-methyl-1,3,5-triazin-2-yl)acetamide CAS 30355-53-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-Amino-6-methyl-1,3,5-triazin-2-yl)acetamide.

CATO supplies N-(4-Amino-6-methyl-1,3,5-triazin-2-yl)acetamide (CAS 30355-53-4), a certified reference material (molecular formula C6H9N5O, MW 167.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9N5O, N-(4-Amino-6-methyl-1,3,5-triazin-2-yl)acetamide contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), N-(4-Amino-6-methyl-1,3,5-triazin-2-yl)acetamide 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 FormulaC6H9N5O
Molecular Weight167.17 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.)1965
Nitrogen Atoms5

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