3-(2-Amino-6-oxo-1H-purin-7(6H)-yl)propanoic acid CAS 1082-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1082-07-1
Molecular FormulaC8H9N5O3
Molecular Weight223.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Amino-6-oxo-1H-purin-7(6H)-yl)propanoic acid CAS 1082-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.19 g/mol gives 3-(2-Amino-6-oxo-1H-purin-7(6H)-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Amino-6-oxo-1H-purin-7(6H)-yl)propanoic acid (CAS 1082-07-1), molecular formula C8H9N5O3 and molecular weight 223.19 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, 3-(2-Amino-6-oxo-1H-purin-7(6H)-yl)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 223.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

As a certified reference material (CRM), 3-(2-Amino-6-oxo-1H-purin-7(6H)-yl)propanoic acid 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 FormulaC8H9N5O3
Molecular Weight223.19 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms5

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