69751-74-2

Basic information

• Product Name: 2-AMINO-3,5-DIBROMOBENZOPHENONE
• Synonyms: 2-AMINO-3,5-DIBROMOBENZOPHENONE;Methanone, (2-amino-3,5-dibromophenyl)phenyl-;(2-amino-3,5-dibromophenyl)-phenylmethanone
• CAS NO: 69751-74-2
• Molecular Formula: C₁₃H₉Br₂NO
• Molecular Weight: 355.02
• Mol File: 69751-74-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 459.7 °C at 760 mmHg
• Flash Point: 231.8 °C
• Appearance: /
• Density: 1.755 g/cm³
• Vapor Pressure: 1.24E-08mmHg at 25°C
• Refractive Index: 1.671
• PKA: -1.95±0.10(Predicted)
• CAS DataBase Reference: 2-AMINO-3,5-DIBROMOBENZOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-AMINO-3,5-DIBROMOBENZOPHENONE(69751-74-2)
• EPA Substance Registry System: 2-AMINO-3,5-DIBROMOBENZOPHENONE(69751-74-2)

Safety Data

• Hazardous Substances Data: 69751-74-2(Hazardous Substances Data)

Usage

General Description

2-Amino-3,5-dibromobenzophenone is a chemical compound with the molecular formula C13H8Br2NO. It is a derivative of benzophenone containing two bromine atoms on the 3 and 5 positions of the phenyl ring. 2-AMINO-3,5-DIBROMOBENZOPHENONE is primarily used as a starting material in the synthesis of pharmaceuticals, dyes, and other organic compounds. It is also used as a photoinitiator in the production of plastics and adhesives. Additionally, 2-amino-3,5-dibromobenzophenone possesses potential biological activity and is being studied for its potential role in the development of new drugs and treatments. However, it is important to handle this chemical with care, as it may have hazardous properties and should be used in a controlled laboratory setting.

InChI:InChI=1/C13H9Br2NO/c14-9-6-10(12(16)11(15)7-9)13(17)8-4-2-1-3-5-8/h1-7H,16H2

Upstream product

• 88092-64-2 2-Acetylamino-3,5-dibromobenzophenone 
• 2835-77-0 (2-aminophenyl)(phenyl)methanone 
• 39859-36-4 2-amino-5-bromobenzophenone 
• 885-34-7 5-Brom-3-phenyl-2,1-benzisoxazol 
• 5176-14-7 3-phenyl-2,1-benzoxazole 
• 5840-40-4 2-nitrodiphenylmethane 
• 7726-95-6 bromine 
• 79-34-5 1,1,2,2-tetrachloroethane 
• 2243-79-0 2-nitrobenzophenone 
• 552-89-6 2-nitro-benzaldehyde 

Downstream Products

• 857550-45-9 1-(2-amino-3,5-dibromo-phenyl)-1-phenyl-propan-1-ol 
• 7141-05-1 (2-amino-5-bromophenyl)phenylmethanol 
• 2835-77-0 (2-aminophenyl)(phenyl)methanone 
• 615-57-6 2,4-dibromo-aniline 
• 65-85-0 benzoic acid 
• 13209-38-6 (2-aminophenyl)(phenyl)methanol 
• 70593-68-9 2,2''-azo-di-benzophenone 
• 85-99-4 2-acetamidobenzophenone 
• 92646-08-7 1-(2-aminophenyl)-1-phenyl-1-propanol 

Relevant articles and documents

Structure-Activity Relationship Studies of Retro-1 Analogues against Shiga Toxin

High-throughput screening has shown that Retro-1 inhibits ricin and Shiga toxins by diminishing their intracellular trafficking via the retrograde route, from early endosomes to the Golgi apparatus. To improve the activity of Retro-1, a structure-activity relationship (SAR) study was undertaken and yielded an analogue with a roughly 70-fold better half-maximal effective concentration (EC50) against Shiga toxin cytotoxicity measured in a cell protein synthesis assay.