1-benzyl 16-(2,5-dioxopyrrolidin-1-yl) hexadecanedioate CAS 949588-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.949588-03-8
Molecular FormulaC27H39NO6
Molecular Weight473.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-benzyl 16-(2,5-dioxopyrrolidin-1-yl) hexadecanedioate CAS 949588-03-8 chemical structure

Description

CATO manufactures 1-benzyl 16-(2,5-dioxopyrrolidin-1-yl) hexadecanedioate 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.

CATO supplies 1-benzyl 16-(2,5-dioxopyrrolidin-1-yl) hexadecanedioate (CAS 949588-03-8), a certified reference material (molecular formula C27H39NO6, MW 473.60 g/mol) for analytical method development and quality control.

Based on its molecular formula C27H39NO6, 1-benzyl 16-(2,5-dioxopyrrolidin-1-yl) hexadecanedioate 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 473.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC27H39NO6
Molecular Weight473.60 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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