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| Classification | Natural product >> Alkaloid |
|---|---|
| Name | L-Hyoscyamine Hydrobromide |
| Synonyms | (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (2S)-3-Hydroxy-2-Phenyl-Propanoate Hydrobromide; (2S)-3-Hydroxy-2-Phenylpropanoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester Hydrobromide; (2S)-3-Hydroxy-2-Phenyl-Propionic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester Hydrobromide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H24BrNO3 |
| Molecular Weight | 370.29 |
| CAS Registry Number | 306-03-6 |
| EINECS | 206-174-6 |
| SMILES | [C@H](C(OC2CC1N(C(CC1)C2)C)=O)(C3=CC=CC=C3)CO.[H+].[Br-] |
| InChI | 1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13?,14?,15?,16-;/m1./s1 |
| InChIKey | VZDNSFSBCMCXSK-ZQXFGJFASA-N |
| Boiling point | 429.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 213.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for L-Hyoscyamine Hydrobromide |