1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine CAS 868594-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.868594-50-7
Molecular FormulaC25H45NO9
Molecular Weight503.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine CAS 868594-50-7 chemical structure

Description

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.

1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine (CAS 868594-50-7) is a high-purity analytical reference standard with the molecular formula C25H45NO9 and a molecular weight of 503.63 g/mol.

The molecular framework of 1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine (C25H45NO9) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC25H45NO9
Molecular Weight503.63 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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