7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS: 73942-87-7
Ref. TR-D461010
| 1g | 142.00 € | ||
| 5g | 422.00 € | ||
| 250mg | 90.00 € |
Estimated delivery in United States, on Monday 1 Jul 2024
Product Information
Name:
7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
Controlled Product
Synonyms:
- 2H-3-Benzazepin-2-one
- 1,3-dihydro-7,8-dimethoxy-
- 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
- 7,8-Dimethoxy-1,2-dihydro-3H-3-benzazepin-2-one
- 2H-3-Benzazepin-2-one, 1,3-dihydro-7,8-dimethoxy-
- 7,8-Dimethoxy-1,3-Dichloro-2H-3-Benzazepin-2-one
- Intermediate of IVA 5
CAS:
Description:
Applications 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is a substituted benzazepinonee derivative used in the preparation of bradycardic agents as well as isoform-selective f-current blockers.
References Liang, H.-Y. et al.: Arch. Pharm., 343, 114 (2010); Reiffen, M. et al.: J. Med. Chem., 33, 1496 (1990); Melchiorre, M. et al.: J. Med. Chem., 53, 6773 (2010);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
219.24
Formula:
C12H13NO3
Color/Form:
Off-White
InChI:
InChI=1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14)
InChI key:
InChIKey=CPNZASIAJKSBBH-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)CC(=O)NC=C2
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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