1-Phenyl-3-(pyridin-3-yl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine CAS 306977-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.306977-36-6
Molecular FormulaC18H11F3N4
Molecular Weight340.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(pyridin-3-yl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine CAS 306977-36-6 chemical structure

Description

As a certified reference material (CRM), 1-Phenyl-3-(pyridin-3-yl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine 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.

1-Phenyl-3-(pyridin-3-yl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine (CAS 306977-36-6) is a high-purity analytical reference standard with the molecular formula C18H11F3N4 and a molecular weight of 340.30 g/mol.

Structurally, 1-Phenyl-3-(pyridin-3-yl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine (C18H11F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 340.30 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC18H11F3N4
Molecular Weight340.30 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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