3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one
CAS: 85175-59-3
Ref. TR-C377615
| 500mg | 195.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one
Controlled Product
Synonyms:
- 2H-3-Benzazepin-2-one
- 3-(3-chloropropyl)-1,3-dihydro-7,8-dimethoxy-
- 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
- (Z)-3-(3-chloropropyl)-7,8-diethyl-1H-benzo[d] azepin-2(3H)-one
- 2H-3-Benzazepin-2-one, 3-(3-chloropropyl)-1,3-dihydro-7,8-dimethoxy-
- 3-(3-chloropropyl)-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
- 7,8-dimethoxy-3-(3-chloropropyl)-1,3-dihydro-2H-3-benzazepin-2-one
- Intermediate of IVA 3
Description:
Applications 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one is a reactant used in the synthesis of Zatebradine analogues as potential blockers od hyperpolarization-activated current.
References Romanelli, M. et al.: Bioorg. med. CHem., 13, 1211 (2005);
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:
295.76
Formula:
C15H18ClNO3
Color/Form:
Neat
InChI:
InChI=1S/C15H18ClNO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h4,7-9H,3,5-6,10H2,1-2H3
InChI key:
InChIKey=ODEZTTCXWTUAJT-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)CC(=O)N(CCCCl)C=C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C377615 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
