4-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one CAS 65370-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.65370-90-3
Molecular FormulaC11H16N4O5
Molecular Weight284.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one CAS 65370-90-3 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 4-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one.

CATO supplies 4-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one (CAS 65370-90-3), a certified reference material (molecular formula C11H16N4O5, MW 284.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16N4O5, 4-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.27 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.

As a certified reference material (CRM), 4-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one 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 FormulaC11H16N4O5
Molecular Weight284.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms4

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