4-Imino-N-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine CAS 477872-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477872-95-0
Molecular FormulaC11H10N6
Molecular Weight226.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Imino-N-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine CAS 477872-95-0 chemical structure

Description

The occurrence of 4-Imino-N-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Imino-N-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine (CAS 477872-95-0) is a high-purity analytical reference standard with the molecular formula C11H10N6 and a molecular weight of 226.24 g/mol.

Based on its molecular formula C11H10N6, 4-Imino-N-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-Imino-N-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine 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 FormulaC11H10N6
Molecular Weight226.24 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.)2025
Nitrogen Atoms6

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