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1-broMo-6.7.8.9-tetrahydrobenzo[7]annulen-5-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87779-79-1

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87779-79-1 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule. In this case, the compound has 12 carbon (C) atoms, 13 hydrogen (H) atoms, 1 bromine (Br) atom, and 1 oxygen (O) atom.

Explanation

The structure refers to the arrangement of atoms in the compound. It has a six-membered benzene ring with a bromine atom attached at the 1st position, and a ketone functional group at the 5th position.
3. Synthetic organic compound

Explanation

1-broMo-6.7.8.9-tetrahydrobenzo[7]annulen-5-one is artificially synthesized, meaning it is not found naturally and is created through chemical reactions.
4. Potent intermediate

Explanation

It serves as a key building block or precursor in the synthesis of various biologically active molecules, making it an important component in the creation of more complex compounds.
5. Reactivity and versatility

Explanation

The compound's structure allows it to participate in various chemical reactions, making it a valuable tool in the synthesis of pharmaceuticals and other organic compounds.
6. Used in scientific research

Explanation

Due to its unique structure and properties, the compound is valuable in medicinal and chemical research, contributing to the development of new drugs and materials.
7. Precursor in pharmaceutical synthesis

Explanation

The compound is used as a starting material in the creation of pharmaceuticals, taking advantage of its reactivity and versatility to form a wide range of biologically active molecules.
8. Biological activity

Explanation

The compound's ability to be used in the synthesis of various biologically active molecules suggests that it may have potential applications in the development of new drugs and therapies.

Structure

1-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Check Digit Verification of cas no

The CAS Registry Mumber 87779-79-1 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 9 respectively.
Calculate Digit Verification of CAS Registry Number 87779-79:
(7*8)+(6*7)+(5*7)+(4*7)+(3*9)+(2*7)+(1*9)=211
211 % 10 = 1
So 87779-79-1 is a valid CAS Registry Number.

87779-79-1SDS

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 6-bromobenzocycloheptan-1-one

1.2 Other means of identification

Product number -
Other names 6-bromo-1-benzosuberone

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:87779-79-1 SDS

87779-79-1Relevant academic research and scientific papers

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.

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.

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.

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.

Hydrocarbures arylaliphatiques. Partie VII. Orientation dans la reaction de bromation de benzocyclenes bi- et tricycliques superieurs

Gruber, Rene,Cagniant, Denise,Cagniant, Paul

, p. 96 - 104 (2007/10/02)

The bromination of 1,2,3-trimethylbenzene, and bi- and tricyclic fused ring systems (i.e. indan, tetralin, benzosuberan, 2a,3,4,5-tetrahydroacenaphthen and higher homologues) is described in this paper.This work is part of a research project studying the ring size influence of peri-fused semi-aromatic ring system on benzene reactivity.This study was started in a first step on acetylation and was continued on bromination.Forthcoming studies (now underway) concern the kinetic measurement of protodesilylation of univocal silyl derivatives.The synthesis of the starting bromo derivatives used for this latter study is described here.These bromides were used for the attribution via NMR spectroscopy of the electrophile reaction site in the direct bromination of the fused ring unsymmetrical systems (the reactive sites are obvious in symmetrical molecules). Thus, meta substitution is predominant in the case of tetraline and benzosuberan, but ortho substitution is relatively more important in tetralin.In 1,2,3-trimethylbenzene and the fused tricyclic compounds, substitution takes place in an ortho position respective to the substituent or the ring system, the meta position being totally deactivated.In the special case of a five-membered ring, the ortho position this ring is always non reactive.The reactivity differences between these compounds are explained by hyper conjugation and the stabilities of the transition states.

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