1. Primary Information
| English name: | 2-Aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate |
| CAS No.: | 61423-61-8 |
| Molecular formula: | C37H78NO6P |
| Molecular weight: | 664.0 g/mol |
| SMILES: | CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN)OCCCCCCCCCCCCCCCC |
| Structural class: | |
| Other identifiers: |
1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine 1,2-dipalmitoyl-3-phosphatidylethanolamine 1,2-dipalmitoyl-3-phosphatidylethanolamine, (+-)-isomer 1,2-dipalmitoyl-3-phosphatidylethanolamine, (R)-isomer 1,2-dipalmitoyl-3-phosphatidylethanolamine, ion(1-) |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 50mg | >98% | 3568 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | >98% | 5872 | -20℃ | in stock | - |
| Kehua Intelligence | 250mg | >98% | 10096 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-aminoethyl [(2R)-2,3-dihexadecoxypropyl] hydrogen phosphate
4.2 InChI
InChI=1S/C37H78NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-41-35-37(36-44-45(39,40)43-34-31-38)42-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,38H2,1-2H3,(H,39,40)/t37-/m1/s1
4.3 InChIKey
UXDBPOWEWOXJCE-DIPNUNPCSA-N
4.4 Canonical SMILES
CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN)OCCCCCCCCCCCCCCCC
4.5 Isomeric SMILES
CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OCCN)OCCCCCCCCCCCCCCCC
