5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one CAS 5817-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5817-96-9
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one CAS 5817-96-9 chemical structure

Description

As a certified reference material (CRM), 5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one 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.

5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one (CAS 5817-96-9) is a high-purity analytical reference standard with the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol.

Based on its molecular formula C6H11N3O, 5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 141.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms3

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