1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)-2000, NHS ester] (sodium salt), 95%, 95%
cas: 2410279-87-5 — see every product listed under this CAS number, including other names
1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)-2000, NHS ester] (sodium salt), 95%, 95% (CAS 2410279-87-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch138H3M-100mg |
| cas | 2410279-87-5 |
| size | 100mg |
| availability | 5g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 100mg | 1014.80 Pln | |
| Chemat | 250mg | 1418.00 Pln | |
| Chemat | 1g | 2762.00 Pln | |
| Chemat | 5g | 9568.40 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
[(2R)-2,3-di(octadecanoyloxy)propyl] 2-[2-[(Z)-2-(11-trimethoxysilylundecanoylamino)ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl phosphate;ethene (CAS 2410279-87-5) is a chemical compound with the molecular formula C106H208N2O58PSi- and a molecular weight of 2497.8 g/mol. IUPAC name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-[2-[(Z)-2-(11-trimethoxysilylundecanoylamino)ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl phosphate;ethene. InChIKey: XWYYLJCAIZXBRO-JUSPNCRLSA-M.
| Molecular formula | C106H208N2O58PSi- |
|---|---|
| Molecular weight | 2497.8 g/mol |
| IUPAC name | [(2R)-2,3-di(octadecanoyloxy)propyl] 2-[2-[(Z)-2-(11-trimethoxysilylundecanoylamino)ethenyl]peroxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethoxycarbonylamino]ethyl phosphate;ethene |
| InChIKey | XWYYLJCAIZXBRO-JUSPNCRLSA-M |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)OCCOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOOO/C=C\NC(=O)CCCCCCCCCC[Si](OC)(OC)OC)OC(=O)CCCCCCCCCCCCCCCCC.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C |
Computed by PubChem (NCBI)