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CONTACT US| Catalog Number | ACM7266537 |
| CAS | 7266-53-7 |
| Synonyms | 18:0-18:2 PE |
| IUPAC Name | [(2R)-3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate |
| Molecular Weight | 744 |
| Molecular Formula | C41H78NO8P |
| Canonical SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCC=CCCCCC |
| InChI | InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39H,3-11,13,15-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-/t39-/m1/s1 |
| InChI Key | YDTWOEYVDRKKCR-KNERPIHHSA-N |
| Purity | 98%+ |
| Complexity | 897 |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Exact Mass | 743.54650544 |
| Heavy Atom Count | 51 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 2 |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| Monoisotopic Mass | 743.54650544 |
| Physical State | Solid |
| Rotatable Bond Count | 41 |
| Storage Conditions | -20 °C |
| Topological Polar Surface Area | 134 Ų |
What is the CAS number for 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
The CAS number for 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine is 7266-53-7.
What is the Canonical SMILES representation of 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
The Canonical SMILES representation is CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCC=CCC=CCCCCC.
How many hydrogen bond donors are there in 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
There is 1 hydrogen bond donor in 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine.
What is the computed Heavy Atom Count for 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
The computed Heavy Atom Count is 51 for 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine.
What is the InChIKey for 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
The InChIKey for 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine is YDTWOEYVDRKKCR-KNERPIHHSA-N.
What is the Molecular Weight of 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
The Molecular Weight is 744.0g/mol.
What are some synonyms for 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
Some synonyms include GPE(18:0/18:2), 1-stearoyl-2-linoleoyl-GPE, and 18:0-18:2-PE.
How many rotatable bonds are present in the structure of 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
There are 41 rotatable bonds.
What is the IUPAC Name of 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
The IUPAC Name is 2-azaniumylethyl [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] phosphate.
What is the stereochemistry count of the defined atom and bond stereocenters in 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine?
There is 1 defined atom stereocenter count and 2 defined bond stereocenter count.
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