N-(1-(2,2-Difluoro-2-(4-(trifluoromethyl)phenyl)ethyl)-piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 913574-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.913574-42-2
Molecular FormulaC19H19F5N6
Molecular Weight426.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(2,2-Difluoro-2-(4-(trifluoromethyl)phenyl)ethyl)-piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 913574-42-2 chemical structure

Description

N-(1-(2,2-Difluoro-2-(4-(trifluoromethyl)phenyl)ethyl)-piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 913574-42-2) is a high-purity analytical reference standard with the molecular formula C19H19F5N6 and a molecular weight of 426.39 g/mol.

The molecular framework of N-(1-(2,2-Difluoro-2-(4-(trifluoromethyl)phenyl)ethyl)-piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (C19H19F5N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), N-(1-(2,2-Difluoro-2-(4-(trifluoromethyl)phenyl)ethyl)-piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine 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 FormulaC19H19F5N6
Molecular Weight426.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms6

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