The store will not work correctly when cookies are disabled.
1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine - >99%, high purity , CAS No.86288-11-1
Basic Description
Synonyms | (R)-Propranolol hydrochloride | SCHEMBL1393624 | BML3-E09 | CHEBI:55430 | HMS1791O03 | PC(O-16:0/20:4) | (R)-3-(Hexadecyloxy)-2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate | arachidonoyl-PAF | HMS1989O03 | 1 |
Specifications & Purity | ≥99% |
Shipped In | Normal |
---|
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | [(2R)-3-hexadecoxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
INCHI | InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,43H,6-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/t43-/m1/s1 |
InChi Key | DUUSFCFZBREELS-WWBBCYQPSA-N |
Canonical SMILES | CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC |
Isomeric SMILES | CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
WGK Germany | 2 |
PubChem CID | 6443139 |
Molecular Weight | 768.098 |
---|
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Safety and Hazards(GHS)
Pictogram(s) | GHS02 |
Signal | Danger |
Hazard Statements | H225:Highly Flammable liquid and vapor |
Precautionary Statements | P210:Keep away from heat, hot surface, sparks, open flames and other ignition sources. - No smoking. |
WGK Germany | 2 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator