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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine - ≥99% , CAS No.132213-85-5
Synonyms
PC(O-16:0/22:6) | DTXSID80849535 | PC(O-38:6) | HY-W127369 | QQQQNYAHSSIZBU-HIQXTUQZSA-N | C16-22:6 PC, 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, chloroform | HMS3648N22 | 1-O-Hexadecyl-2-O-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-gly
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
PC(O-16:0/22:6) | DTXSID80849535 | PC(O-38:6) | HY-W127369 | QQQQNYAHSSIZBU-HIQXTUQZSA-N | C16-22:6 PC, 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, chloroform | HMS3648N22 | 1-O-Hexadecyl-2-O-(4Z, 7Z, 10Z, 13Z, 16Z, 19Z-docosahexaenoyl)-sn-gly
Specifications & Purity
≥99%
Names and Identifiers Canonical Smiles CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC IUPAC Name [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate InChIKey QQQQNYAHSSIZBU-HIQXTUQZSA-N INCHI 1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-32,34,36-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,35-33-/t45-/m1/s1 Isomeric SMILES CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC PubChem CID 16759366 Molecular Weight 792.12
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Glycerophospholipids Subclass Glycerophosphocholines Intermediate Tree Nodes Not available Direct Parent 1-alkyl,2-acylglycero-3-phosphocholines Alternative Parents Phosphocholines Glycerol ethers Fatty acid esters Dialkyl phosphates Tetraalkylammonium salts Carboxylic acid esters Monocarboxylic acids and derivatives Dialkyl ethers Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines Molecular Framework Aliphatic acyclic compounds Substituents 1-alkyl,2-acylglycero-3-phosphocholine - Phosphocholine - Fatty acid ester - Dialkyl phosphate - Glycerol ether - Organic phosphoric acid derivative - Phosphoric acid ester - Fatty acyl - Alkyl phosphate - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as 1-alkyl,2-acylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position. External Descriptors 1-alkyl,2-acylglycerophosphocholines Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 792.100 g/mol XLogP3 12.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 40 Exact Mass 791.583 Da Monoisotopic Mass 791.583 Da Topological Polar Surface Area 94.100 Ų Heavy Atom Count 55 Formal Charge 0 Complexity 1100.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 6 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 6 Covalently-Bonded Unit Count 1
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