4-Chloro-1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine CAS 5334-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5334-59-8
Molecular FormulaC11H6Cl2N4
Molecular Weight265.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine CAS 5334-59-8 chemical structure

Description

The occurrence of 4-Chloro-1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine 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.

4-Chloro-1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 5334-59-8), molecular formula C11H6Cl2N4 and molecular weight 265.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Chloro-1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine (C11H6Cl2N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 265.10 g/mol, it falls into the medium-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H6Cl2N4
Molecular Weight265.10 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.)1958
Halogen ContentCl-containing
Nitrogen Atoms4

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