(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-Acetyl-glutamate Salt
Catalog No: FT-0672099
CAS No: 219921-94-5
- Chemical Name: (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-Acetyl-glutamate Salt
- Molecular Formula: C23H37N3O5
- Molecular Weight: 435.6
- InChI Key: YPDMBMNFFPWTOV-NXMISADUSA-N
- InChI: InChI=1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 168-171ºC |
| FW: | 435.557 |
| Density: | N/A |
| CAS: | 219921-94-5 |
| Bolling_Point: | N/A |
| MF: | C23H37N3O5 |
| LogP: | 4.31950 |
|---|---|
| Melting_Point: | 168-171ºC |
| FW: | 435.557 |
| PSA: | 132.96000 |
| MF: | C23H37N3O5 |
| Exact_Mass: | 435.273315 |
| RIDADR: | NONH for all modes of transport |
|---|
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