(Z)-((2-Hydroxyethyl)azanediyl)bis(ethane-2,1-diyl) dioleate CAS 54999-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.54999-00-7
Molecular FormulaC42H79NO5
Molecular Weight678.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-((2-Hydroxyethyl)azanediyl)bis(ethane-2,1-diyl) dioleate CAS 54999-00-7 chemical structure

Description

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 supplies (Z)-((2-Hydroxyethyl)azanediyl)bis(ethane-2,1-diyl) dioleate (CAS 54999-00-7), a certified reference material (molecular formula C42H79NO5, MW 678.08 g/mol) for analytical method development and quality control.

Structurally, (Z)-((2-Hydroxyethyl)azanediyl)bis(ethane-2,1-diyl) dioleate (C42H79NO5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 678.08 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (Z)-((2-Hydroxyethyl)azanediyl)bis(ethane-2,1-diyl) dioleate 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 FormulaC42H79NO5
Molecular Weight678.08 g/mol
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.)1972
Nitrogen Atoms1

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