4,4,4-trifluoro-1-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)butan-2-ol CAS 2454346-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2454346-68-8
Molecular FormulaC16H20F3N3O
Molecular Weight327.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-trifluoro-1-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)butan-2-ol CAS 2454346-68-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4,4-trifluoro-1-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)butan-2-ol.

CATO supplies 4,4,4-trifluoro-1-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)butan-2-ol (CAS 2454346-68-8), a certified reference material (molecular formula C16H20F3N3O, MW 327.34 g/mol) for analytical method development and quality control.

Structurally, 4,4,4-trifluoro-1-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)butan-2-ol (C16H20F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 327.34 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4,4,4-trifluoro-1-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)butan-2-ol 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 FormulaC16H20F3N3O
Molecular Weight327.34 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms3

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