1-(3-Chlorophenyl)-N-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 890945-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.890945-98-9
Molecular FormulaC18H14ClN5
Molecular Weight335.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-N-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 890945-98-9 chemical structure

Description

The occurrence of 1-(3-Chlorophenyl)-N-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine 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.

1-(3-Chlorophenyl)-N-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 890945-98-9), molecular formula C18H14ClN5 and molecular weight 335.79 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Chlorophenyl)-N-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (C18H14ClN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC18H14ClN5
Molecular Weight335.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms5

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