158330-91-7

Basic information

• Product Name: 5-BROMO-1-CHLOROINDANE
• Synonyms: 5-BROMO-1-CHLOROINDANE;5-BroMo-1-chloro-2,3-dihydro-1H-indene
• CAS NO: 158330-91-7
• Molecular Formula: C₉H₈BrCl
• Molecular Weight: 231.52
• Mol File: 158330-91-7.mol
• Article Data: 10

Chemical Properties

• Appearance: /
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 5-BROMO-1-CHLOROINDANE(CAS DataBase Reference)
• NIST Chemistry Reference: 5-BROMO-1-CHLOROINDANE(158330-91-7)
• EPA Substance Registry System: 5-BROMO-1-CHLOROINDANE(158330-91-7)

Safety Data

• Hazardous Substances Data: 158330-91-7(Hazardous Substances Data)

Usage

General Description

5-BROMO-1-CHLOROINDANE is a chemical compound with the molecular formula C9H7BrCl. It is a halogenated indane derivative that is commonly used in research and synthesis of pharmaceuticals and agrochemicals. 5-BROMO-1-CHLOROINDANE is known for its high reactivity and is often used as a building block in the production of more complex organic compounds. It is also used in the manufacturing of dyes and pigments. 5-BROMO-1-CHLOROINDANE has potential applications in the development of new drugs and materials, making it an important chemical in the field of organic chemistry. Additionally, it has been studied for its potential biological and pharmacological activities.

Upstream product

• 34598-49-7 5-Bromo-1-indanone 
• 34598-50-0 5-bromo-1-indanol 

Downstream Products

• 185122-74-1 5-bromo-2,3-dihydro-1H-inden-1-one oxime 
• 1188174-30-2 5-bromo-2,3-dihydro-1H-indene-1-carbonitrile 
• 1423683-70-8 C₂₉H₂₅ClN₂O₅ 
• 1423683-72-0 C₂₉H₂₅ClN₂O₅ 
• 1423689-48-8 C₂₉H₂₅ClN₂O₅ 
• 1423689-45-5 C₃₀H₂₇ClN₂O₅ 
• 1423700-47-3 C₁₇H₂₃BO₄ 
• 929713-38-2 methyl 3-(4-(5-bromo-2,3-dihydro-1H-inden-1-yloxy)phenyl)-3-(1H-pyrazol-1-yl)propanoate 
• 929713-35-9 (3S)-methyl 3-(4-(5-bromo-2,3-dihydro-1H-inden-1-yloxy)phenyl)hex-4-ynoate 
• 1232062-02-0 1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-N-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}-2,3-dihydro-1H-indene-5-carboxamide 
• 1232062-10-0 (1S)-1-(4-Methylpiperazin-1-yl)-N-(4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl)-2,3-dihydro-1H-indene-5-carboxamide 
• 1232061-78-7 N-(4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl)-1-piperazin-1-yl-2,3-dihydro-1H-indene-5-carboxamide 
• 1232061-74-3 tert-Butyl 4-{5-[({4-Methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}amino) carbonyl]-2,3-dihydro-1H-inden-1-yl}piperazin-1-carboxylate 

Relevant articles and documents

PERIPHERAL ALKYL AND ALKENYL CHAINS EXTENDED BENZENE DERIVATIVES AND PHARMACEUTICAL COMPOSITION INCLUDING THE SAME

The compounds represented by Formula (I), which are peripheral alkyl and alkenyl chains extended benzene derivatives, are useful as dual autotaxin (ATX) / histone deacetylase (HD AC) inhibitors. These compounds may be included in a pharmaceutical composition along with a pharmaceutically acceptable carrier, and be used in a therapeutically effective amount for prophylaxis or treatment of various diseases and disorders.

LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS

Compounds, methods of making such compounds, pharmaceutical compositions and medicaments comprising such compounds, and methods of using such compounds to treat, prevent or diagnose diseases, disorders, or conditions associated with one or more of the lysophosphatidic acid receptors are provided.

Discovery of INCB9471, a potent, selective, and orally bioavailable CCR5 antagonist with potent anti-HIV-1 activity

To identify a CCR5 antagonist as an HIV-1 entry inhibitor, we designed a novel series of indane derivatives based on conformational considerations. Modification on the indane ring led to the discovery of compound 22a (INCB9471) that exhibited high affinit