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| Chemical manufacturer since 2002 | ||||
| Name | Rel-N-[(1R,2R)-2-Hydroxy-1-(4-Morpholinylmethyl)-2-Phenylethyl]-Decanamide Hydrochloride(1:1) |
|---|---|
| Synonyms | D,L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL; PDMP HYDROCHLORIDE \ GLUCOSYLCERAMIDE SY NTHASE INHIBITOR; 1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL, HCL |
| Molecular Structure | ![]() |
| Molecular Formula | C23H39ClN2O3 |
| Molecular Weight | 427.02 |
| CAS Registry Number | 80938-69-8 |
| SMILES | CCCCCCCCCC(=O)N[C@H]([C@H](c1ccccc1)O)CN1CCOCC1.Cl |
| InChI | InChI=1S/C23H38N2O3.ClH/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20;/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26);1H/t21-,23-;/m0./s1 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Rel-N-[(1R,2R)-2-Hydroxy-1-(4-Morpholinylmethyl)-2-Phenylethyl]-Decanamide Hydrochloride(1:1) |