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2-{4-[(4-aminophenyl)sulfonyl]phenyl}-1H-isoindole-1,3(2H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

149131-31-7

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149131-31-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 149131-31-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,1,3 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 149131-31:
(8*1)+(7*4)+(6*9)+(5*1)+(4*3)+(3*1)+(2*3)+(1*1)=117
117 % 10 = 7
So 149131-31-7 is a valid CAS Registry Number.

149131-31-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-{4-[(4-aminophenyl)sulfonyl]phenyl}-1H-isoindole-1,3(2H)-dione

1.2 Other means of identification

Product number -
Other names N-(4-Sulfanilyl-phenyl)-phthalimid

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:149131-31-7 SDS

149131-31-7Relevant academic research and scientific papers

Synthesis and evaluation of novel dapsone-thalidomide hybrids for the treatment of type 2 leprosy reactions

Yamasaki, Paulo Renato,Do Nascimento, Dejair Caetano,Chelucci, Rafael Consolin,De Faria Fernandes Belone, Andréa,Rosa, Patrícia Sammarco,Diório, Suzana Madeira,De Melo, Thais Regina Ferreira,Barbieri, Karina Pereira,Placeres, Marisa Campos Polési,Carlos, Iracilda Zepone,Chung, Man Chin,Dos Santos, Jean Leandro

, p. 3084 - 3087 (2014)

We synthesized a series of novel dapsone-thalidomide hybrids (3a-i) by molecular hybridization and evaluated their potential for the treatment of type 2 leprosy reactions. All of the compounds had analgesic properties. Compounds 3c and 3h were the most active antinociceptive compounds and reduced acetic acid-induced abdominal constrictions by 49.8% and 39.1%, respectively. The hybrid compounds also reduced tumor necrosis factor-α levels in lipopolysaccharide-stimulated L929 cells. Compound 3i was the most active compound; at concentrations of 15.62 and 125 μM, compound 3i decreased tumor necrosis factor-α levels by 86.33% and 87.80%, respectively. In nude mice infected with Mycobacterium leprae in vivo, compound 3i did not reduce the number of bacilli compared with controls. Compound 3i did not have mutagenic effects in Salmonella typhimurium strains TA100 and TA102, with or without metabolic activation (S9 mixture). Our results indicate that compound 3i is a novel lead compound for the treatment of type 2 leprosy reactions.

Synthesis, molecular docking, cytotoxicity and antioxidant activity evaluation of isoindoline-1,3-dione derivatives

Kumar, Palanichamy Santhosh,Kumar, Kuruba Bharath,Obadiah, Asir,Kumar, Suluvoy Jagadish,Mohanapriya, Raman,Durairaj, Arulappan,Ramanathan, Subramanian,Vasanthkumar, Samuel

, p. 2548 - 2556 (2019)

A variety of amines have been employed to functionalize isobenzofuran-1,3-dione to obtain isoindoline-1,3-dione derivatives in the base free conditions. All the synthesized compounds are screened for their bioactivity through molecular docking, cytotoxicity (against HeLa) and antioxidant activity. ABTS and DPPH are employed to assess the antioxidant activity. Among the synthesized isoindoline-1,3-dione derivatives (3a-k), compound 3e has showed the best antioxidant activity and also exhibited better binding energy when docked with caspase-3 protein. Cytotoxicity of the synthesized compounds was studied against cervical cancer cell line (HeLa) and compound 3e has displayed better activity than other isoindoline derivatives.

Synthesis and evaluation of novel dapsone-thalidomide hybrids for the treatment of type 2 leprosy reactions

Yamasaki, Paulo Renato,Do Nascimento, Dejair Caetano,Chelucci, Rafael Consolin,De Faria Fernandes Belone, Andra,Rosa, Patrcia Sammarco,Dirio, Suzana Madeira,De Melo, Thais Regina Ferreira,Barbieri, Karina Pereira,Placeres, Marisa Campos Polsi,Carlos, Iracilda Zepone,Chung, Man Chin,Dos Santos, Jean Leandro

, p. 3084 - 3087 (2015/02/19)

We synthesized a series of novel dapsone-thalidomide hybrids (3a-i) by molecular hybridization and evaluated their potential for the treatment of type 2 leprosy reactions. All of the compounds had analgesic properties. Compounds 3c and 3h were the most active antinociceptive compounds and reduced acetic acid-induced abdominal constrictions by 49.8% and 39.1%, respectively. The hybrid compounds also reduced tumor necrosis factor-α levels in lipopolysaccharide-stimulated L929 cells. Compound 3i was the most active compound; at concentrations of 15.62 and 125 μM, compound 3i decreased tumor necrosis factor-α levels by 86.33% and 87.80%, respectively. In nude mice infected with Mycobacterium leprae in vivo, compound 3i did not reduce the number of bacilli compared with controls. Compound 3i did not have mutagenic effects in Salmonella typhimurium strains TA100 and TA102, with or without metabolic activation (S9 mixture). Our results indicate that compound 3i is a novel lead compound for the treatment of type 2 leprosy reactions.

Synthesis and in vitro anti Mycobacterium tuberculosis activity of a series of phthalimide derivatives

Santos, Jean L.,Yamasaki, Paulo R.,Chin, Chung Man,Takashi, Celio H.,Pavan, Fernando R.,Leite, Clarice Q.F.

experimental part, p. 3795 - 3799 (2009/09/30)

New phthalimide derivatives were easily prepared through condensation of phthalic anhydride and selected amines with variable yields (70-90%). All compounds (3a-l) were evaluated against Mycobacterium tuberculosis H37Rv using Alamar Blue susceptibility. The compounds 3c, 3i, and 3l have the minimum inhibitory concentrations (MICs) of 3.9, 7.8, and 5.0 μg/mL, respectively, and could be considered new lead compounds in the treatment of tuberculosis and multi-drug resistant tuberculosis. Crown Copyright

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