2-Amino-9-(3-hydroxy-2-(hydroxymethyl)propyl)-1H-purin-6(9H)-one CAS 103024-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.103024-93-7
Molecular FormulaC9H13N5O3
Molecular Weight239.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-9-(3-hydroxy-2-(hydroxymethyl)propyl)-1H-purin-6(9H)-one CAS 103024-93-7 chemical structure

Description

CATO manufactures 2-Amino-9-(3-hydroxy-2-(hydroxymethyl)propyl)-1H-purin-6(9H)-one 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.

2-Amino-9-(3-hydroxy-2-(hydroxymethyl)propyl)-1H-purin-6(9H)-one (CAS 103024-93-7), molecular formula C9H13N5O3 and molecular weight 239.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Amino-9-(3-hydroxy-2-(hydroxymethyl)propyl)-1H-purin-6(9H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 239.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC9H13N5O3
Molecular Weight239.23 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 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.)1986
Nitrogen Atoms5

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