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1,3-Benzenedicarboxylic acid, 5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, also known as 5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)isophthalic acid, is a complex organic compound with the molecular formula C11H7NO6. It is a derivative of isophthalic acid, where a pyrrole ring is attached to the 5-position of the benzene ring. 1,3-Benzenedicarboxylic acid, 5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- is characterized by its unique structure, which includes a benzene ring with two carboxylic acid groups at the 1 and 3 positions, and a pyrrole ring attached to the 5 position. The pyrrole ring itself is a heterocyclic compound with a five-membered ring containing four carbon atoms and one nitrogen atom, with two oxygen atoms incorporated into structure the, making it a dihydro-dioxo derivative. 1,3-Benzenedicarboxylic acid, 5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- has potential applications in the synthesis of various pharmaceuticals, dyes, and other specialty chemicals due to its reactive functional groups and unique structural features.

55738-70-0

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55738-70-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55738-70-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,7,3 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 55738-70:
(7*5)+(6*5)+(5*7)+(4*3)+(3*8)+(2*7)+(1*0)=150
150 % 10 = 0
So 55738-70-0 is a valid CAS Registry Number.

55738-70-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylic acid

1.2 Other means of identification

Product number -
Other names 5-Maleinimidyl-isophthalsaeure

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:55738-70-0 SDS

55738-70-0Upstream product

55738-70-0Downstream Products

55738-70-0Relevant academic research and scientific papers

Functionalization of luminescent lanthanide-gallium metallacrowns using copper-catalyzed alkyne-azide cycloaddition and thiol-maleimide Michael addition

Lutter, Jacob C.,Lopez Bermudez, Beatriz A.,Nguyen, Tu N.,Kampf, Jeff W.,Pecoraro, Vincent L.

, p. 119 - 125 (2019/01/15)

The synthesis and characterization of {Ln[12-MCGa III N(eshi)-4]}2(iph)4 and {Ln[12-MCGa III N(shi)-4]}2(miph)4 metallacrowns (MCs), where shisu

LN(III) AND GA(III) METALLACROWN COMPLEXES

-

Page/Page column 34, (2016/12/12)

The present invention concerns heterometallic metallacrown compounds incorporating Ga(lll) and Ln(lll) cations, with a templating ligand such as salicylhydroxamic acid or derivatives thereof, wherein said metallacrown contains at least one repeating [-Ga-N-O-] sub-unit where the N-0 derives from the templating ligand.

Design, synthesis, and biochemical evaluation of N-substituted maleimides as inhibitors of prostaglandin endoperoxide synthases

Kalgutkar, Amit S.,Crews, Brenda C.,Marnett, Lawrence J.

, p. 1692 - 1703 (2007/10/03)

N-(Carboxyalkyl)maleimides are rapid as well as time-dependent inhibitors of prostaglandin endoperoxide synthase (PGHS). The corresponding N- alkylmaleimides were only time-dependent inactivators of PGHS, suggesting that the carboxylate is critical for rapid inhibition. Several N-substituted maleimide analogs containing structural features similar to those of the nonsteroidal anti-inflammatory drug aspirin were synthesized and evaluated as inhibitors of PGHS. Most of the aspirin-like maleimides inactivated the cyclooxygenase activity of purified ovine PGHS-1 in a time- and concentration-dependent manner similar to that of aspirin. The peroxidase activity of PGHS was also inactivated by the maleimide analogs. The cyclooxygenase activity of the inducible isozyme, i.e., PGHS-2, was also inhibited by these compounds. The corresponding succinimide analog of N-5- maleimido-2-acetoxy-1-benzoic acid did not inhibit either enzyme activity, suggesting that inactivation was due to covalent modification of the protein. The mechanism of inhibition of PGHS-1 by N-(carboxyheptyl)maleimide was investigated. Incubation of apoPGHS-1 with 2 equiv of N-(carboxyheptyl)[3,4- 14C]maleimide led to the incorporation of radioactivity in the protein, but no adduct was detected by reversed-phase HPLC, suggesting that it was unstable to the chromatographic conditions. Furthermore, hematin- reconstituted PGHS-1, which was rapidly inhibited by N- (carboxyheptyl)maleimide, displayed spontaneous regeneration of about 50% of the cyclooxygenase and peroxidase activities, suggesting that the adduct responsible for the inhibition breaks down to regenerate active enzyme. ApoPGHS-1, inhibited by N-(carboxyheptyl)maleimide, did not display regeneration of enzyme activity, but addition of hematin to the inhibited apoenzyme led to spontaneous recovery of about 50% of cyclooxygenase activity. These results suggest that addition of heme leads to a conformational change in the protein which increases the susceptibility of the adduct toward hydrolytic cleavage. ApoPGHS-1, pretreated with N(carboxyheptyl)maleimide, was resistant to trypsin cleavage, suggesting that the carboxylate functionality of the maleimide binds in the cyclooxygenase channel. A model for the interaction of N-(carboxyheptyl)maleimide in the cyclooxygenase active site is proposed.

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