6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol CAS 1780-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1780-79-6
Molecular FormulaC6H11F3N4O
Molecular Weight212.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol CAS 1780-79-6 chemical structure

Description

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.

6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol (CAS 1780-79-6), molecular formula C6H11F3N4O and molecular weight 212.17 g/mol, is a CATO reference standard with documented purity and traceability.

6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol (C6H11F3N4O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC6H11F3N4O
Molecular Weight212.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms4

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