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| Chemical manufacturer | ||||
| Name | DL-Laudanosoline Hydrobromide Trihydrate |
|---|---|
| Synonyms | 1-(3,4-Dihydroxybenzyl)-2-Methyl-3,4-Dihydro-1H-Isoquinoline-6,7-Diol; (S)-1-((3,4-Dihydroxyphenyl)Methyl)-1,2,3,4-Tetrahydro-2-Methylisoquinoline-6,7-Diol; 6,7-Isoquinolinediol, 1-[(3,4-Dihydroxyphenyl)Methyl]-1,2,3,4-Tetrahydro-2-Methyl- |
| Molecular Structure |  |
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.34 |
| CAS Registry Number | 485-33-6 |
| EINECS | 207-613-4 |
| SMILES | C1=C(O)C(=CC3=C1C(CC2=CC=C(C(=C2)O)O)N(CC3)C)O |
| InChI | 1S/C17H19NO4/c1-18-5-4-11-8-16(21)17(22)9-12(11)13(18)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,19-22H,4-6H2,1H3 |
| InChIKey | VHRSWCTVFBWHKE-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 547.965°C at 760 mmHg (Cal.) |
| Flash point | 322.961°C (Cal.) |
| (1) | Hawkins et al.. Production of benzylisoquinoline alkaloids in Saccharomyces cerevisiae, Nature Chemical Biology, 2008 |
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| Market Analysis Reports |
| List of Reports Available for DL-Laudanosoline Hydrobromide Trihydrate |