5-(6-Oxo-3H-purin-9(6H)-yl)pentanoic acid CAS 34397-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.34397-01-8
Molecular FormulaC10H12N4O3
Molecular Weight236.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(6-Oxo-3H-purin-9(6H)-yl)pentanoic acid CAS 34397-01-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(6-Oxo-3H-purin-9(6H)-yl)pentanoic acid.

5-(6-Oxo-3H-purin-9(6H)-yl)pentanoic acid (CAS 34397-01-8) is a high-purity analytical reference standard with the molecular formula C10H12N4O3 and a molecular weight of 236.23 g/mol.

Based on its molecular formula C10H12N4O3, 5-(6-Oxo-3H-purin-9(6H)-yl)pentanoic acid 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 236.23 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).

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), 5-(6-Oxo-3H-purin-9(6H)-yl)pentanoic 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 FormulaC10H12N4O3
Molecular Weight236.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms4

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