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7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
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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 Thursday 16 Jan 2025

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
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);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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