| Name | Naphthalen-2-Yl (2S)-6-Amino-2-[(4-Methylphenyl)Sulfonylamino]Hexanoate Hydrobromide |
|---|---|
| Synonyms | 2-Naphthyl (2S)-6-Amino-2-(P-Tolylsulfonylamino)Hexanoate Hydrobromide; (2S)-6-Amino-2-(P-Tolylsulfonylamino)Hexanoic Acid 2-Naphthyl Ester Hydrobromide; (2S)-6-Amino-2-(Tosylamino)Hexanoic Acid 2-Naphthyl Ester Hydrobromide |
| Molecular Structure | ![]() |
| Molecular Formula | C23H27BrN2O4S |
| Molecular Weight | 507.44 |
| CAS Registry Number | 10318-07-7 |
| SMILES | [C@@H](N[S](=O)(=O)C1=CC=C(C=C1)C)(C(OC2=CC=C3C(=C2)C=CC=C3)=O)CCCCN.[H+].[Br-] |
| InChI | 1S/C23H26N2O4S.BrH/c1-17-9-13-21(14-10-17)30(27,28)25-22(8-4-5-15-24)23(26)29-20-12-11-18-6-2-3-7-19(18)16-20;/h2-3,6-7,9-14,16,22,25H,4-5,8,15,24H2,1H3;1H/t22-;/m0./s1 |
| InChIKey | NUIOJQGZTLRHMO-FTBISJDPSA-N |
| Boiling point | 632.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 336.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Naphthalen-2-Yl (2S)-6-Amino-2-[(4-Methylphenyl)Sulfonylamino]Hexanoate Hydrobromide |