18:1 PE-N-16:0 CAS 2315262-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2315262-07-6
Molecular FormulaC57H107NO9P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

18:1 PE-N-16:0 CAS 2315262-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 999.49 g/mol gives 18:1 PE-N-16:0 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

18:1 PE-N-16:0 (CAS 2315262-07-6) is a high-purity analytical reference standard with the molecular formula C57H107NO9PH4N and a molecular weight of 999.49 g/mol.

Owing to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, 18:1 PE-N-16:0 is typically white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 999.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 18:1 PE-N-16:0 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 FormulaC57H107NO9P H4N
Molecular Weight999.49 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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms2

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