2-Hydroxy-3-((6-oxo-6,9-dihydro-1H-purin-2-yl)amino)acrylaldehyde CAS 70347-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.70347-40-9
Molecular FormulaC8H7N5O3
Molecular Weight221.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-3-((6-oxo-6,9-dihydro-1H-purin-2-yl)amino)acrylaldehyde CAS 70347-40-9 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-Hydroxy-3-((6-oxo-6,9-dihydro-1H-purin-2-yl)amino)acrylaldehyde (CAS 70347-40-9), a certified reference material (molecular formula C8H7N5O3, MW 221.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H7N5O3, 2-Hydroxy-3-((6-oxo-6,9-dihydro-1H-purin-2-yl)amino)acrylaldehyde 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 221.17 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).

CATO manufactures 2-Hydroxy-3-((6-oxo-6,9-dihydro-1H-purin-2-yl)amino)acrylaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7N5O3
Molecular Weight221.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms5

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