![Molecular structure of (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 (CAS 122584-14-9)](/images/chem_structures_svg/340/122584-14-9.svg)
(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
Also known as: (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, 4a,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, bromoformylnarwedine, (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, 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)-rel-1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde (CAS 122584-14-9) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C17H16BrNO4 and a molecular weight of 378.217 g/mol. Key properties include a boiling point of 527.0±50.0 °C at 760 mmHg, a density of 1.6±0.1 g/cm3 and a flash point of 272.5±30.1 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 122584-14-9
- Jingsj CID
- J-1146419-0
- Molecular Formula
- C17H16BrNO4
- Molecular Weight
- 378.217 g/mol
- Category
- Pharma Intermediates
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 527.0±50.0 °C at 760 mmHg |
|---|---|
| Density | 1.6±0.1 g/cm3 |
| Flash Point | 272.5±30.1 °C |
| Exact Mass | 377.026276 |
| PSA | 55.84000 |
| LogP | 1.42 |
| Vapor Pressure | 0.0±1.4 mmHg at 25°C |
| Refractive Index | 1.670 |
Frequently Asked Questions
What is the CAS number of (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?
The CAS number of (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 is 122584-14-9.
What are the molecular formula and molecular weight of (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?
(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 has molecular formula C17H16BrNO4 and molecular weight 378.217 g/mol.
What are the upstream and downstream products of (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?
For (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, Upstream Products: N-(4-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide; Downstream Products: Galanthaminone.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "(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 (CAS 122584-14-9)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1146419-0 (accessed 2026-11-09).
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