CAS 196597-77-0

4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one

Description:

4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one is a complex organic compound characterized by its unique bicyclic structure, which incorporates both furan and indene moieties. The presence of bromine substituents at the 4 and 5 positions contributes to its reactivity and potential applications in organic synthesis and medicinal chemistry. This compound typically exhibits a solid state at room temperature and may have moderate solubility in organic solvents, depending on the specific solvent properties. Its molecular structure suggests potential for interesting electronic and optical properties, making it a candidate for research in materials science. Additionally, the presence of the tetrahydro configuration indicates that it may participate in various chemical reactions, including electrophilic substitutions and nucleophilic additions. The compound's CAS number, 196597-77-0, allows for precise identification in chemical databases, facilitating its study and application in various fields, including pharmaceuticals and agrochemicals. Overall, 4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one is a noteworthy compound for further exploration in synthetic and applied chemistry.

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

4,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one

CAS: 196597-77-0

Formula: C₁₁H₈Br₂O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 331.9880

Ref: IN-DA003KHA

4,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one

CAS: 196597-77-0

4,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one

Purity: 98%

Molecular weight: 331.99g/mol

Ref: 54-OR1033674

4,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one

CAS: 196597-77-0

Purity: 97%

Molecular weight: 331.9909973144531

Ref: 10-F787792

4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one

Controlled Product

CAS: 196597-77-0

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),

Formula: C₁₁H₈Br₂O₂

Color and Shape: Neat

Molecular weight: 331.99

Ref: TR-D425478

Ramelteon Impurity 25

CAS: 196597-77-0

Formula: C₁₁H₈Br₂O₂

Molecular weight: 331.99

Ref: ST-EA-CP-R43034

4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one

CAS: 196597-77-0

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: C₁₁H₈Br₂O₂

Purity: Min. 95%

Molecular weight: 331.99 g/mol

Ref: 3D-FD21568