6-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)-9H-purine CAS 24932-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.24932-89-6
Molecular FormulaC16H15F3N6
Molecular Weight348.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)-9H-purine CAS 24932-89-6 chemical structure

Description

The occurrence of 6-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)-9H-purine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)-9H-purine (CAS 24932-89-6), a certified reference material (molecular formula C16H15F3N6, MW 348.33 g/mol) for analytical method development and quality control.

Structurally, 6-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)-9H-purine (C16H15F3N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 348.33 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 6-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)-9H-purine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H15F3N6
Molecular Weight348.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentF-containing
Nitrogen Atoms6

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