1,7-DibroMo-4a,5,9,10-tetrahydro-2-Methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
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1,7-DibroMo-4a,5,9,10-tetrahydro-2-Methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
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CAS No:
1076198-20-3
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Formula:
C17H15Br2NO4
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Chemical Name:
1,7-DibroMo-4a,5,9,10-tetrahydro-2-Methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
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Synonyms:
CTK8F1481;FT-0669165;(+/-)-(4aalpha)-4a,5,9,10,11,12-Hexahydro-1,5-dibromo-11-formyl-3-methoxy-6H-benzofuro[3a,3,2-e,f][2]benzazepin-6-one;rac-(4a|A)-4a,5,9,10,11,12-Hexahydro-1,5-dibromo-11-formyl-3-methoxy-6H-benzofuro[3a,3,2-e,f][2]benzazepin-6-one
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CAS No:
1,7-DibroMo-4a,5,9,10-tetrahydro-2-Methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde Basic Attributes
457.1133
456.935
DTXSID00747882
1,7-DibroMo-4a,5,9,10-tetrahydro-2-Methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde Use and Manufacturing
An intermediate in the synthesis of Galanthamine.
Computed Properties
Molecular Weight:457.1
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:456.93473
Monoisotopic Mass:454.93678
Topological Polar Surface Area:55.8
Heavy Atom Count:24
Complexity:597
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,7-DibroMo-4a,5,9,10-tetrahydro-2-Methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
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