17:0-22:4 DG-d5 CAS 2342575-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2342575-41-9
Molecular Formula-
Molecular Weight638.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

17:0-22:4 DG-d5 CAS 2342575-41-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 638.03 g/mol gives 17:0-22:4 DG-d5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 17:0-22:4 DG-d5 (CAS 2342575-41-9), a certified reference material (molecular formula C40H67D5O5, MW 638.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C40H67D5O5, 17:0-22:4 DG-d5 contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 638.03 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.

CATO manufactures 17:0-22:4 DG-d5 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 FormulaC40H67D5O5
Molecular Weight638.03 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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