1-Octylnonyl 8-[[3-[[2-(methylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino] propyl] [8- (nonyloxy)-8-oxooctyl] amino]octanoate CAS 2089253-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2089253-10-9
Molecular FormulaC50H93N3O6
Molecular Weight832.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Octylnonyl 8-[[3-[[2-(methylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino] propyl] [8- (nonyloxy)-8-oxooctyl] amino]octanoate CAS 2089253-10-9 chemical structure

Description

The molecular framework of 1-Octylnonyl 8-[[3-[[2-(methylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino] propyl] [8- (nonyloxy)-8-oxooctyl] amino]octanoate (C50H93N3O6) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 1-Octylnonyl 8-[[3-[[2-(methylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino] propyl] [8- (nonyloxy)-8-oxooctyl] amino]octanoate (CAS 2089253-10-9), a certified reference material (molecular formula C50H93N3O6, MW 832.29 g/mol) for analytical method development and quality control.

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.

CATO manufactures 1-Octylnonyl 8-[[3-[[2-(methylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino] propyl] [8- (nonyloxy)-8-oxooctyl] amino]octanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC50H93N3O6
Molecular Weight832.29 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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