6-Methyl-1-(1-methyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile CAS 1171712-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1171712-34-7
Molecular FormulaC14H10F3N5
Molecular Weight305.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-1-(1-methyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile CAS 1171712-34-7 chemical structure

Description

The occurrence of 6-Methyl-1-(1-methyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile 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-Methyl-1-(1-methyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 1171712-34-7), a certified reference material (molecular formula C14H10F3N5, MW 305.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 6-Methyl-1-(1-methyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 6-Methyl-1-(1-methyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile 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 FormulaC14H10F3N5
Molecular Weight305.26 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.)1989
Halogen ContentF-containing
Nitrogen Atoms5

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