D-threo-α-Phenyl-
Modify Date: 2024-07-06 16:43:38
D-threo-α-Phenyl- structure
|
Common Name | D-threo-α-Phenyl- | ||
|---|---|---|---|---|
| CAS Number | 160707-37-9 | Molecular Weight | 218.29500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | d-threo-[R(R*,R*)]-2-phenyl-2-piperidine-2-yl acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H18N2O |
|---|---|
| Molecular Weight | 218.29500 |
| Exact Mass | 218.14200 |
| PSA | 55.12000 |
| LogP | 2.42670 |
|
~91%
D-threo-α-Phenyl- CAS#:160707-37-9 |
| Literature: CELGENE CORPORATION Patent: EP1082307 B1, 2005 ; Location in patent: Page/Page column 7-8 ; |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| D-threo-α-Phenyl-2-piperidineacetamide |
| D-THREO-A-PHENYL- |
| D-THREO-A-PHENYL-2-PIPERIDINEACETAMIDE |
| D-threo-Alpha-Phenyl-2-piperidineacetamide |
| D-threo-Alpha-Phenyl- |