1,6-dimethyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine 1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine 5960-69-0 A832380 CAS 5960-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5960-69-0
Molecular FormulaC16H26O
Molecular Weight234.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6-dimethyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine
1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
5960-69-0
A832380 CAS 5960-69-0 chemical structure

Description

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.

1,6-dimethyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine 1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine 5960-69-0 A832380 (CAS 5960-69-0) is a high-purity analytical reference standard with the molecular formula C16H26O and a molecular weight of 234.38 g/mol.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 1,6-dimethyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine 1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine 5960-69-0 A832380 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 1,6-dimethyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine 1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine 5960-69-0 A832380 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 FormulaC16H26O
Molecular Weight234.38 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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