2-Methyl-6-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one CAS 95980-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.95980-17-9
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-6-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one CAS 95980-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.25 g/mol gives 2-Methyl-6-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methyl-6-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one (CAS 95980-17-9), molecular formula C13H11N3O and molecular weight 225.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-6-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one (C13H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 225.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2-Methyl-6-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-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.

Physical & Chemical Properties

Molecular FormulaC13H11N3O
Molecular Weight225.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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