N5-(4-Chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine CAS 338403-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338403-44-4
Molecular FormulaC11H9ClN6
Molecular Weight260.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N5-(4-Chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine CAS 338403-44-4 chemical structure

Description

The occurrence of N5-(4-Chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N5-(4-Chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine (CAS 338403-44-4), a certified reference material (molecular formula C11H9ClN6, MW 260.68 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9ClN6, N5-(4-Chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), N5-(4-Chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine 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 FormulaC11H9ClN6
Molecular Weight260.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms6

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