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Chemical manufacturer since 2002 | ||||
Name | Bremazocine |
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Synonyms | 6-Ethyl-1,2,3,4,5,6-Hexahydro-3-((1-Hydroxycyclopropyl)Methyl)-11,11-Dimethyl-2,6-Methano-3-Benzazocin-8-Ol; Bremazocine [Inn]; Dl-Bremazocine |
Molecular Structure | ![]() |
Molecular Formula | C20H29NO2 |
Molecular Weight | 315.45 |
CAS Registry Number | 71990-00-6 |
SMILES | C1=C(O)C=CC4=C1C3(C(C(N(CC2(CC2)O)CC3)C4)(C)C)CC |
InChI | 1S/C20H29NO2/c1-4-20-9-10-21(13-19(23)7-8-19)17(18(20,2)3)11-14-5-6-15(22)12-16(14)20/h5-6,12,17,22-23H,4,7-11,13H2,1-3H3 |
InChIKey | ZDXGFIXMPOUDFF-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 451.183°C at 760 mmHg (Cal.) |
Flash point | 216.711°C (Cal.) |
(1) | Anneli Nordqvist, Jonas Nilsson, Tuulikki Lindmark, Alf Eriksson, Per Garberg, Mats Kihlén . A General Model for Prediction of Caco-2 Cell Permeability, QSAR Comb. Sci. 2004, 23(5), 303-31046 compounds and their Observed logPapp values have been given in paper. "L-alanine" was retrieved as "Alanine", "AZT" as "Zidovudine", "L-Dopa" as "Levodopa" and "Methyl scopolamine" as "N-Methyl scopolamine" from ChemIDplus. |
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(2) | Mehran Yazdanian, Susan L. Glynn, James L. Wright and Amale Hawi. Correlating Partitioning and Caco-2 Cell Permeability of Structurally Diverse Small Molecular Weight Compounds, Pharm. Res. 1998, 15(9), 1490-1494 |
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