2,2,2-trifluoro-1-(1-{1H-pyrrolo[2,3-b]pyridine-2-carbonyl}piperidin-3-yl)ethan-1-ol CAS 2472379-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2472379-58-9
Molecular FormulaC15H16F3N3O2
Molecular Weight327.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-trifluoro-1-(1-{1H-pyrrolo[2,3-b]pyridine-2-carbonyl}piperidin-3-yl)ethan-1-ol CAS 2472379-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.30 g/mol gives 2,2,2-trifluoro-1-(1-{1H-pyrrolo[2,3-b]pyridine-2-carbonyl}piperidin-3-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,2-trifluoro-1-(1-{1H-pyrrolo[2,3-b]pyridine-2-carbonyl}piperidin-3-yl)ethan-1-ol (CAS 2472379-58-9), molecular formula C15H16F3N3O2 and molecular weight 327.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2,2,2-trifluoro-1-(1-{1H-pyrrolo[2,3-b]pyridine-2-carbonyl}piperidin-3-yl)ethan-1-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2,2,2-trifluoro-1-(1-{1H-pyrrolo[2,3-b]pyridine-2-carbonyl}piperidin-3-yl)ethan-1-ol 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 FormulaC15H16F3N3O2
Molecular Weight327.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms3

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