(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-docosahexaenoyl-GPC 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6) 59403-54-2 CHEBI:74963 GPC(16:0/22:6) PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(16:0/22:6) PC(16:0/22:6omega3) PC(38:6) Phosphatidylcholine(16:0/22:6) Phosphatidylcholine(16:0/22:6omega3) Phosphatidylcholine(38:6) CAS 59403-54-2

Description

Compared with other compounds in its class, the molecular weight of 806.10 g/mol gives (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-docosahexaenoyl-GPC 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6) 59403-54-2 CHEBI:74963 GPC(16:0/22:6) PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(16:0/22:6) PC(16:0/22:6omega3) PC(38:6) Phosphatidylcholine(16:0/22:6) Phosphatidylcholine(16:0/22:6omega3) Phosphatidylcholine(38:6) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-docosahexaenoyl-GPC 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6) 59403-54-2 CHEBI:74963 GPC(16:0/22:6) PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(16:0/22:6) PC(16:0/22:6omega3) PC(38:6) Phosphatidylcholine(16:0/22:6) Phosphatidylcholine(16:0/22:6omega3) Phosphatidylcholine(38:6) (CAS 59403-54-2) is a high-purity analytical reference standard with the molecular formula C46H80NO8P and a molecular weight of 806.10 g/mol.

The molecular framework of (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-docosahexaenoyl-GPC 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6) 59403-54-2 CHEBI:74963 GPC(16:0/22:6) PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(16:0/22:6) PC(16:0/22:6omega3) PC(38:6) Phosphatidylcholine(16:0/22:6) Phosphatidylcholine(16:0/22:6omega3) Phosphatidylcholine(38:6) (C46H80NO8P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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