(4aR,8aR)-rel-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde - Names and Identifiers
Name | (4aR,8aR)-rel-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
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Synonyms | 4A,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one 4a,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one 4a,5a,9,10,11,12-hexahydro-1-broMo-3-Methoxy-11-forMyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one 4A,5,9,10,11,12-HEXAHYDRO-1-BROMO-3-METHOXY-11-FORMYL- 6H-BENZOFURO[3A,3,2-EF][2] BENZAZEPINE-6-ONE 4a,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef ][2]benzazepin-6-one 122584-14-9 (4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde (4aS,8aS)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde (4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde (4aR,8aR)-rel-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde 6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-broMo-4a,5,9,10-tetrahydro-3-Methoxy-6-oxo-, (4aR,8aR)-rel-
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CAS | 122584-14-9
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(4aR,8aR)-rel-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde - Physico-chemical Properties
Molecular Formula | C17H16BrNO4
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Molar Mass | 378.22 |
Density | 1.62 |
Melting Point | 181-183 °C |
Boling Point | 527.0±50.0 °C(Predicted) |
pKa | -0.85±0.20(Predicted) |
(4aR,8aR)-rel-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde - Introduction
4a,5a,10,11, 12-hexahydro-1-bromo-3-methoxy-11-formyl-6-hydro-benzofuran [3a,2,2-ef] benzazepin-6-one (abbreviated as 4a-Bromo-3-methoxy-11-oxo-6a,12a-Benzo [B] fluorene-2,3-diyldiazine-6-ketone) is an organic compound. The following is its nature, use, preparation and safety information:
Nature:
4a,5a,10,11, 12-hexahydro-1-bromo-3-methoxy-11-formyl-6-hydro-benzofuran [3a,2,2-ef] benzazepine-6-one is a solid yellow crystal. It is a compound soluble in organic solvents (e. g. ethanol, dichloromethane).
Use:
4a,5a,10,11, 12-hexahydro -1-bromo -3-methoxy -11-formyl -6-hydro-benzofuran [3a,2,2-ef] benzazepine -6-one is commonly used in organic synthesis reactions in chemical synthesis. It can be used as a starting material, reaction intermediate or catalyst for the synthesis of organic compounds.
Preparation Method:
4a,5a,10,11, 12-Hexahydro-1-bromo-3-methoxy-11-formyl-6-hydro-benzofuran [3a,2,2-ef] benzazepine-6-one can be prepared by synthetic routes. Specific synthetic methods can refer to literature reports or patent information of related compounds.
Safety Information:
As the toxicity and risk of 4a,5a,10,11, 12-hexahydro-1-bromo-3-methoxy-11-formyl-6-hydro-benzofuran [3a,2,2-ef] benzazepine-6-one have not been fully studied and evaluated, it is necessary to take appropriate personal protective measures and follow relevant safety practices when using it. When handling the compound, avoid inhalation, contact with skin and eyes, and ensure that the operation is carried out in a well-ventilated environment.
Last Update:2024-04-09 21:04:16