![4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one](https://static.cymitquimica.com/products/TR/img/D425478.png "Click to enlarge")
4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
CAS: 196597-77-0
Ref. TR-D425478
| 10mg | 142.00 € | ||
| 25mg | 194.00 € | ||
| 50mg | 350.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
Controlled Product
Synonyms:
- 4,5-dibromo-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
- 4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one
- 8H-Indeno[5,4-b]furan-8-one, 4,5-dibromo-1,2,6,7-tetrahydro-
Description:
Applications A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders.
References Fourmaintraux, E., et al.: Bioorg. Med. Chem., 6, 9 (1998), Paul, P., et al.: J. Pharmacol. Exp. Ther., 290, 334 (1999), Nosjean, O., et al.: J. Biol. Chem., 275, 31311 (2000),
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:
331.99
Formula:
C11H8Br2O2
Color/Form:
Neat
InChI:
InChI=1S/C11H8Br2O2/c12-9-5-1-2-7(14)8(5)6-3-4-15-11(6)10(9)13/h1-4H2
InChI key:
InChIKey=KGVRTABDPHWMPF-UHFFFAOYSA-N
SMILES:
O=C1CCc2c(Br)c(Br)c3c(c21)CCO3
MDL:
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Concentration:
EINECS:
Merck:
HS code:
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