3-(2-Amino-6-oxo-1H-purin-9(6H)-yl)propanamide CAS 95148-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.95148-49-5
Molecular FormulaC8H10N6O2
Molecular Weight222.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Amino-6-oxo-1H-purin-9(6H)-yl)propanamide CAS 95148-49-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.20 g/mol gives 3-(2-Amino-6-oxo-1H-purin-9(6H)-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2-Amino-6-oxo-1H-purin-9(6H)-yl)propanamide (CAS 95148-49-5), a certified reference material (molecular formula C8H10N6O2, MW 222.20 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 3-(2-Amino-6-oxo-1H-purin-9(6H)-yl)propanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-9(6H)-yl)propanamide 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 FormulaC8H10N6O2
Molecular Weight222.20 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms6

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