cas: 326495-38-9 — see every product listed under this CAS number, including other names
1,2-Distearoyl-d70-sn-glycero-3-phosphocholine-1,1,2,2-d4 (CAS 326495-38-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 50mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | BNA49538-25mg |
| cas | 326495-38-9 |
| size | 25mg |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 25mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request |
| category | Life Sciences |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
[(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-(trimethylazaniumyl)ethyl] phosphate (CAS 326495-38-9) is a chemical compound with the molecular formula C44H88NO8P and a molecular weight of 864.6 g/mol. IUPAC name: [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-(trimethylazaniumyl)ethyl] phosphate. InChIKey: NRJAVPSFFCBXDT-CUOSOSFOSA-N.
| Molecular formula | C44H88NO8P |
|---|---|
| Molecular weight | 864.6 g/mol |
| IUPAC name | [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-(trimethylazaniumyl)ethyl] phosphate |
| InChIKey | NRJAVPSFFCBXDT-CUOSOSFOSA-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([2H])([2H])C([2H])([2H])C(=O)OC[C@H](COP(=O)([O-])OC([2H])([2H])C([2H])([2H])[N+](C)(C)C)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])C([2H])([2H])C([2H])([2H])[2H] |
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