3-Amino-N-cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS 499118-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.499118-04-6
Molecular FormulaC19H16F3N3OS
Molecular Weight391.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS 499118-04-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 391.41 g/mol gives 3-Amino-N-cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Amino-N-cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 499118-04-6), a certified reference material (molecular formula C19H16F3N3OS, MW 391.41 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 3-Amino-N-cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 391.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-Amino-N-cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide 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 FormulaC19H16F3N3OS
Molecular Weight391.41 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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