2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carbaldehyde CAS 18595-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.18595-67-0
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carbaldehyde CAS 18595-67-0 chemical structure

Description

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

CATO supplies 2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carbaldehyde (CAS 18595-67-0), a certified reference material (molecular formula C6H7N3O2, MW 153.14 g/mol) for analytical method development and quality control.

2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carbaldehyde (C6H7N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carbaldehyde 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 FormulaC6H7N3O2
Molecular Weight153.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3

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