![4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F215451-45-dibromo-1267-tetrahydro-8h-indeno-54-b-furan-8-one.webp&w=3840&q=75)
CAS 196597-77-0: 4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one
Formula:C11H8Br2O2
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=C1C=2C3=C(C(Br)=C(Br)C2CC1)OCC3
Synonyms:- 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-
- 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-β]furan-8-one
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Found 5 products.
4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
CAS:Controlled ProductApplications 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),Formula:C11H8Br2O2Color and Shape:NeatMolecular weight:331.994,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one
CAS:Formula:C11H8Br2O2Purity:%Color and Shape:SolidMolecular weight:331.9884,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one
CAS:Purity:97%Molecular weight:331.99099731445314,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
CAS:4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one is a chemical reagent that is used for the debromination of ethyl cyanoacetate. The nucleophilic nature of the hydroxyl group in the target compound makes it an efficient substrate for this reaction. This reagent can be used to synthesize ramelteon which is a drug approved by the U.S. Food and Drug Administration (FDA) for insomnia treatment. This high yield synthesis highlights 4,5-dibromo-1,2,6,7-tertahydro-8H-indeno[5,4b]furan-8one's usefulness as a debrominating agent.Formula:C11H8Br2O2Purity:Min. 95%Molecular weight:331.99 g/mol