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· · COA & SDS available for every product · Same-day shipping on in-stock items azelaoyl-PAF - Moligand™ , CAS No.A607899
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
Azelaoyl PAF | Azelaoyl PAF, 10 mg/mL in ethanol | GTPL5428 | CHEBI:138940 | HY-W127460 | (2-{[(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium | azelaoyl-PAF | AKOS040755100 | Azelaoyl-PAF, 1-hexadecyl-2-azela
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Azelaoyl PAF | Azelaoyl PAF, 10 mg/mL in ethanol | GTPL5428 | CHEBI:138940 | HY-W127460 | (2-{[(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium | azelaoyl-PAF | AKOS040755100 | Azelaoyl-PAF, 1-hexadecyl-2-azela
Specifications & Purity
Moligand™
Names and Identifiers Canonical Smiles CCCCCCCCCCCCCCCCOC[C@@H](OC(=O)CCCCCCCC(=O)O)COP(=O)(OCC[N+](C)(C)C)[O-] IUPAC Name (2-{[(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium InChIKey ZDFOCDTXDPKJKA-WJOKGBTCSA-N INCHI 1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-17-18-21-24-32(35)36/h31H,5-30H2,1-4H3,(H-,35,36,38,39)/t31-/m1/s1 Isomeric SMILES CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O PubChem CID 17757205
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 Medium-chain fatty acids Dialkyl phosphates Fatty acid esters Glycerol ethers Dicarboxylic acids and derivatives Tetraalkylammonium salts Carboxylic acid esters Carboxylic acids Dialkyl ethers Organic oxides Carbonyl compounds Amines Organic salts Hydrocarbon derivatives Organic cations Molecular Framework Aliphatic acyclic compounds Substituents 1-alkyl,2-acylglycero-3-phosphocholine - Phosphocholine - Medium-chain fatty acid - Choline - Fatty acid ester - Dialkyl phosphate - Glycerol ether - Fatty acyl - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organic nitrogen compound - Organic oxygen compound - Organic salt - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic cation - 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 Not available 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 651.900 g/mol XLogP3 8.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 34 Exact Mass 651.448 Da Monoisotopic Mass 651.448 Da Topological Polar Surface Area 131.000 Ų Heavy Atom Count 44 Formal Charge 0 Complexity 737.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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