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CONTACT US| Catalog Number | ACM10015880 |
| CAS | 10015-88-0 |
| Structure |  |
| Synonyms | 9-Octadecenoic acid (9Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester |
| IUPAC Name | [1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate |
| Molecular Weight | 718 |
| Molecular Formula | C39H76NO8P |
| Canonical SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC |
| InChI | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17- |
| InChI Key | FHQVHHIBKUMWTI-ZCXUNETKSA-N |
| Purity | 98%+ |
| Complexity | 825 |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Exact Mass | 717.53085538 |
| Heavy Atom Count | 49 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 2 |
| Isomeric SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| Monoisotopic Mass | 717.53085538 |
| Physical State | Powder |
| Rotatable Bond Count | 40 |
| Storage Conditions | -20 °C |
| Topological Polar Surface Area | 134 Ų |
What is the Chemical Structure of 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
The Chemical Structure of 1-Palmitoyl-2-oleoylphosphatidylethanolamine is C39H76NO8P.
What is the Canonical SMILES of 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
The Canonical SMILES of 1-Palmitoyl-2-oleoylphosphatidylethanolamine is CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC.
What is the molecular weight of 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
The molecular weight of 1-Palmitoyl-2-oleoylphosphatidylethanolamine is 718.0 g/mol.
What is the InChIKey of 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
The InChIKey of 1-Palmitoyl-2-oleoylphosphatidylethanolamine is FHQVHHIBKUMWTI-ZCXUNETKSA-N.
How many Heavy Atoms are present in 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
There are 49 Heavy Atoms present in 1-Palmitoyl-2-oleoylphosphatidylethanolamine.
What is the Topological Polar Surface Area of 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
The Topological Polar Surface Area of 1-Palmitoyl-2-oleoylphosphatidylethanolamine is 134.
How many Rotatable Bond Counts are there in 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
There are 40 Rotatable Bond Counts in 1-Palmitoyl-2-oleoylphosphatidylethanolamine.
What are some of the Depositor-Supplied Synonyms of 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
Some of the Depositor-Supplied Synonyms of 1-Palmitoyl-2-oleoylphosphatidylethanolamine are 1-palmitoyl-2-oleoyl phosphatidylethanolamine, POPE, and PE 16:0_18:1.
How many Isotope Atom Counts are there in 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
There are 0 Isotope Atom Counts in 1-Palmitoyl-2-oleoylphosphatidylethanolamine.
What is the CAS number of 1-Palmitoyl-2-oleoylphosphatidylethanolamine?
The CAS number of 1-Palmitoyl-2-oleoylphosphatidylethanolamine is 10015-88-0.
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