1-[3-(2,2-difluoroethyl)piperidin-1-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one CAS 2813202-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2813202-36-5
Molecular FormulaC16H19F2N3O
Molecular Weight307.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(2,2-difluoroethyl)piperidin-1-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one CAS 2813202-36-5 chemical structure

Description

Based on its molecular formula C16H19F2N3O, 1-[3-(2,2-difluoroethyl)piperidin-1-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.34 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.

CATO supplies 1-[3-(2,2-difluoroethyl)piperidin-1-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one (CAS 2813202-36-5), a certified reference material (molecular formula C16H19F2N3O, MW 307.34 g/mol) for analytical method development and quality control.

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 FormulaC16H19F2N3O
Molecular Weight307.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms3

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