(4S,7S,10S,13S)-13-Formyl-4-(4-hydroxybenzyl)-7-isopropyl-6,10,12-trimethyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid CAS 290814-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.290814-90-3
Molecular FormulaC25H36N4O8
Molecular Weight520.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,7S,10S,13S)-13-Formyl-4-(4-hydroxybenzyl)-7-isopropyl-6,10,12-trimethyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid CAS 290814-90-3 chemical structure

Description

The molecular framework of (4S,7S,10S,13S)-13-Formyl-4-(4-hydroxybenzyl)-7-isopropyl-6,10,12-trimethyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid (C25H36N4O8) is characterized by a flavonoid core, 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).

(4S,7S,10S,13S)-13-Formyl-4-(4-hydroxybenzyl)-7-isopropyl-6,10,12-trimethyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid (CAS 290814-90-3) is a high-purity analytical reference standard with the molecular formula C25H36N4O8 and a molecular weight of 520.58 g/mol.

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 FormulaC25H36N4O8
Molecular Weight520.58 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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