(2S)-2-[2,4-Bis(2-Methylbutan-2-ylPhenoxy]-N-[3-Hydroxy-4-(2,2,3,3,4,4,5,5-Octafluoropentanoylamino)Phenyl]Hexanamide CAS 72494-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.72494-14-5
Molecular FormulaC33H42F8N2O4
Molecular Weight682.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-[2,4-Bis(2-Methylbutan-2-ylPhenoxy]-N-[3-Hydroxy-4-(2,2,3,3,4,4,5,5-Octafluoropentanoylamino)Phenyl]Hexanamide CAS 72494-14-5 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 (2S)-2-[2,4-Bis(2-Methylbutan-2-ylPhenoxy]-N-[3-Hydroxy-4-(2,2,3,3,4,4,5,5-Octafluoropentanoylamino)Phenyl]Hexanamide.

CATO supplies (2S)-2-[2,4-Bis(2-Methylbutan-2-ylPhenoxy]-N-[3-Hydroxy-4-(2,2,3,3,4,4,5,5-Octafluoropentanoylamino)Phenyl]Hexanamide (CAS 72494-14-5), a certified reference material (molecular formula C33H42F8N2O4, MW 682.68 g/mol) for analytical method development and quality control.

Based on its molecular formula C33H42F8N2O4, (2S)-2-[2,4-Bis(2-Methylbutan-2-ylPhenoxy]-N-[3-Hydroxy-4-(2,2,3,3,4,4,5,5-Octafluoropentanoylamino)Phenyl]Hexanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 682.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC33H42F8N2O4
Molecular Weight682.68 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms2

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