1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62
cas: 326495-42-5 — see every product listed under this CAS number, including other names
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62 (CAS 326495-42-5) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 10 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-W040268S-1 mg |
| cas | 326495-42-5 |
| size | 1 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 630.84 Pln | |
| MedChemExpress | 10 mg | 2154.07 Pln | |
| MedChemExpress | 5 mg | 1392.46 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate (CAS 326495-42-5) is a chemical compound with the molecular formula C37H74NO8P and a molecular weight of 754.3 g/mol. IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate. InChIKey: SLKDGVPOSSLUAI-AMMNSQFASA-N.
| Molecular formula | C37H74NO8P |
|---|---|
| Molecular weight | 754.3 g/mol |
| IUPAC name | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate |
| InChIKey | SLKDGVPOSSLUAI-AMMNSQFASA-N |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] |
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