4-(8-((4-((1S,4S)-5-Isopropyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide CAS 1195065-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1195065-29-2
Molecular FormulaC24H26N8O2
Molecular Weight458.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(8-((4-((1S,4S)-5-Isopropyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide CAS 1195065-29-2 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-(8-((4-((1S,4S)-5-Isopropyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide.

CATO supplies 4-(8-((4-((1S,4S)-5-Isopropyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide (CAS 1195065-29-2), a certified reference material (molecular formula C24H26N8O2, MW 458.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H26N8O2, 4-(8-((4-((1S,4S)-5-Isopropyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 458.52 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.

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 FormulaC24H26N8O2
Molecular Weight458.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms8

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