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Bis(4-amino-3-bromophenyl)methanone is a chemical compound with the molecular formula C14H12Br2N2O. It is an organic compound that features two 4-amino-3-bromophenyl groups connected by a methanone (or methylidene) bridge. This molecule is characterized by the presence of two bromine atoms, which contribute to its reactivity and potential applications in various chemical processes. The compound is known for its use as an intermediate in the synthesis of pharmaceuticals and other organic compounds, particularly those requiring halogenated aromatic rings. Its structure provides a platform for further functionalization, making it a valuable building block in organic synthesis.

5398-61-8

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5398-61-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5398-61-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,9 and 8 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 5398-61:
(6*5)+(5*3)+(4*9)+(3*8)+(2*6)+(1*1)=118
118 % 10 = 8
So 5398-61-8 is a valid CAS Registry Number.

5398-61-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(4-amino-3-bromophenyl)methanone

1.2 Other means of identification

Product number -
Other names 4,4'-Diamino-3,3'-dibrom-benzophenon

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 -
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More Details:5398-61-8 SDS

5398-61-8Downstream Products

5398-61-8Relevant academic research and scientific papers

Enantioselective Intermolecular C-O Bond Formation in the Desymmetrization of Diarylmethines Employing a Guanidinylated Peptide-Based Catalyst

Chinn, Alex J.,Kim, Byoungmoo,Kwon, Yongseok,Miller, Scott J.

supporting information, p. 18107 - 18114 (2017/12/26)

We report a series of enantioselective C-O bond cross-coupling reactions based on remote symmetry breaking processes in diarylmethine substrates. The key to the chemistry is multifunctional guanidinylated peptide-based ligands that allow highly selective,

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