6-Methoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 98548-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.98548-44-8
Molecular FormulaC7H9N5O
Molecular Weight179.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 98548-44-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.18 g/mol gives 6-Methoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 98548-44-8), molecular formula C7H9N5O and molecular weight 179.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9N5O, 6-Methoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.18 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.

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 FormulaC7H9N5O
Molecular Weight179.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms5

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