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3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one is a chemical compound with the molecular formula C11H11BrO, belonging to the benzocycloheptenes group of organic compounds. It is a ketone characterized by its seven-membered ring structure and a bromine atom at the 3-position. This unique chemical structure and reactivity make it a valuable resource in organic synthesis and medicinal chemistry.

87779-78-0

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87779-78-0 Usage

Uses

Used in Organic Synthesis:
3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one is used as a building block and intermediate in organic synthesis for the production of various chemical compounds. Its unique structure and reactivity contribute to the development of new and innovative organic compounds.
Used in Medicinal Chemistry:
In the pharmaceutical industry, 3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one is used as a key intermediate in the synthesis of pharmaceuticals. Its unique chemical properties allow for the creation of new drugs with potential therapeutic applications.
Used in Agrochemicals Production:
3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one is also utilized in the agrochemical industry as an intermediate for the production of agrochemicals. Its chemical structure and reactivity enable the development of new compounds with potential applications in agriculture, such as pesticides and herbicides.

Check Digit Verification of cas no

The CAS Registry Mumber 87779-78-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,7,7 and 9 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 87779-78:
(7*8)+(6*7)+(5*7)+(4*7)+(3*9)+(2*7)+(1*8)=210
210 % 10 = 0
So 87779-78-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H11BrO/c12-9-6-5-8-3-1-2-4-11(13)10(8)7-9/h5-7H,1-4H2

87779-78-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

1.2 Other means of identification

Product number -
Other names 3-bromo-6,7,8,9-tetrahydro-benzocyclohepten-5-one

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:87779-78-0 SDS

87779-78-0Relevant academic research and scientific papers

Small-molecule intervention at the dimerization interface of survivin by novel rigidized scaffolds

Boeckler, Frank M.,Ernst, Christoph,Hennig, Susanne,Ibrahim, Tamer M.,Lange, Andreas

, p. 4247 - 4263 (2020/01/08)

Introduction: Survivin is a nodal protein involved in several cellular pathways. It is a member of the IAP family and an integral component of the chromosomal passenger complex, where it binds to borealin and INCENP through its dimerization interface. By targeting survivin with a small molecule at its dimerization interface, inhibition of the proliferation of cancer cells has been suggested. With Abbott 8, a small-molecul e dimerization inhibitor has been recently reported. The structure–activity relationship of this series of inhibitors implied that the middle pyridin-2(1H)-one ring did not tolerate modifications of any kind. Methods: Based on the synthetic strategy of Abbott 8 using multicomponent reactions, we synthesized a series of small molecules bearing a novel rigidized core scaffold. This rigidization strategy was accomplished by integrating the pyridin-2(1H)-one and its 6-phenyl substituent into a tricyclic structure, linking position 5 of pyridin-2(1H)-one to the phenyl substituent by rings of different sizes. The new scaffolds were designed based on in silico molecular dynamics of survivin. Results: Binding of these rigidized scaffolds to the recombinant L54M mutant of survivin was evaluated, revealing affinities in the low micromolar range. Conclusion: This easily accessible, new class of survivin-dimerization modulators is an interesting starting point for further lead optimization.

Diverse modifications of the 4-methylphenyl moiety of TAK-779 by late-stage Suzuki-Miyaura cross-coupling

Junker, Anna,Schepmann, Dirk,Yamaguchi, Junichiro,Itami, Kenichiro,Faust, Andreas,Kopka, Klaus,Wagner, Stefan,Wuensch, Bernhard

, p. 177 - 186 (2014/01/06)

Chemokine receptor 5 (CCR5) antagonists provide a new therapeutic approach in the treatment of HIV-1 (AIDS). TAK-779 displays high affinity and selectivity for the CCR5 receptor and serves as a lead compound for the development of further antagonists. In

TRICYCLIC COMPOUNDS AS INHIBITORS FOR THE PRODUCTION OF BETA-AMYLOID

-

Page/Page column 24, (2012/12/13)

Compounds of formula (I), including pharmaceutically acceptable salts thereof, are set forth herein: formula (I), wherein X is selected from the group of CH2, O, and NR2; m = 0 or 1; R1 at each instance is selected from th

AMINO-PYRIDINE-CONTAINING SPLEEN TYROSINE KINASE (SYK) INHIBITORS

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Page/Page column 55, (2012/11/14)

The invention provides certain amino-pyridine-containing compounds of the Formula (I) or pharmaceutically acceptable salts thereof, wherein R1, R2, R3, R4, R5, R6, R7, R8, R9, and n are as defined herein. The invention also provides pharmaceutical compositions comprising such compounds, and methods of using the compounds for treating diseases or conditions mediated by Spleen Tyrosine Kinase (Syk) kinase.

BENZOCYCLOHEPTENE ACETIC ACIDS

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Page/Page column 23-24, (2012/12/14)

Provided herein are compounds of the formula (I): as well as pharmaceutically acceptable salts thereof, wherein the substituents are as those disclosed in the specification. These compounds, and the pharmaceutical compositions containing them, are useful for the treatment of inflammatory diseases and disorders such as, for example, asthma and COPD.

SPIROAMINOOXAZOLINE ANALOGUES AS ALPHA2C ADRENERGIC RECEPTOR MODULATORS

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Page/Page column 92, (2010/04/28)

In its many embodiments, the present invention provides a novel class of spiroaminooxazoline analogues as modulators of α2C adrenergic receptor, methods of preparing such compounds, pharmaceutical compositions containing one or more such compounds, methods of preparing pharmaceutical formulations comprising one or more such compounds, and methods of treatment, prevention, inhibition, or amelioration of one or more conditions associated with the α2C adrenergic receptors using such compounds or pharmaceutical compositions.

OXAZOLIDINONE DERIVATIVES N-SUBSTITUTED BY A BICYCLIC RING, FOR USE AS ANTIBACTERIAL AGENTS

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Page/Page column 70; 71, (2010/02/08)

Compounds of formula (I) and methods for their preparation are disclosed. Further disclosed are methods of making biologically active compounds of formula (I) as well as pharmaceutically acceptable compositions comprising compounds of formula (I). Compoun

ANTIBACTERIAL AGENTS

-

Page 89, (2010/02/08)

Compounds of formula I and methods for their preparation are disclosed. Further disclosed are methods of making biologically active compounds of formula I as well as pharmaceutically acceptable compositions comprising compounds of formula I. Compounds of formula I as disclosed herein can be used in a variety of applications including use as antibacterial agents.

Discovery of novel, potent, and selective small-molecule CCR5 antagonists as anti-HIV-1 agents: Synthesis and biological evaluation of anilide derivatives with a quaternary ammonium moiety

Shiraishi, Mitsuru,Aramaki, Yoshio,Seto, Masaki,Imoto, Hiroshi,Nishikawa, Youichi,Kanzaki, Naoyuki,Okamoto, Mika,Sawada, Hidekazu,Nishimura, Osamu,Baba, Masanori,Fujino, Masahiko

, p. 2049 - 2063 (2007/10/03)

The search for new small-molecule CCR5 antagonists by high-throughput screening (HTS) of the Takeda chemical library using [125I]RANTES and CHO/CCR5 cells led to the discovery of lead compounds (A, B) with a quaternary ammonium or phosphonium m

A convenient synthesis of mono- and polyhalogenated benzocyclanones

Cornelius,Combs

, p. 2777 - 2788 (2007/10/02)

Benzocyclanones were mono- or dihalogenated on the aromatic ring with elemental halogen or N-halosuccinimide without solvent in an aluminum chloride slurry in good yield. This process is the most direct method for the synthesis of 5- or 7-halo, or 5,7-dihalotetralones and can be extended to indan-1-ones and benzocycloheptan-1-ones as well as to trihalogenated and to mixed halogenated products.

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