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The chemical compound "3-{(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide" is a complex organic molecule with a molecular formula of C22H18N4O6S3. It features a 1,3-thiazolidin-3-yl group, a 1,3-thiazol-2-ylsulfamoyl group, and a propane amide moiety. 3-{(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide is characterized by its unique structure, which includes a 5E double bond, a 4-methoxyphenyl group, and a 2,4-dioxo-1,3-thiazolidin-3-yl group. It is a derivative of a sulfonamide, which is a class of compounds known for their antibacterial properties. The specific arrangement of atoms and functional groups in this molecule contributes to its potential biological activity and therapeutic applications, although further research would be needed to explore its specific uses and effects.

6049-83-8

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6049-83-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6049-83-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,4 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6049-83:
(6*6)+(5*0)+(4*4)+(3*9)+(2*8)+(1*3)=98
98 % 10 = 8
So 6049-83-8 is a valid CAS Registry Number.

6049-83-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

1.2 Other means of identification

Product number -
Other names 4.3.1.0>4.3.1.1,60>tricyclo[4.3.1.1,60]decane

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

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Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6049-83-8 SDS

6049-83-8Downstream Products

6049-83-8Relevant academic research and scientific papers

Heats of Hydrogenation, IV. - Homoaromaticity in Norcaradiene and Cycloheptatriene

Roth, Wolfgang R.,Klaerner, Frank-Gerrit,Siepert, Gerd,Lennartz, Hans-Werner

, p. 217 - 224 (2007/10/02)

By comparison of the heats of hydrogenation of fixed norcaradienes with analogous cyclobutane derivatives and from the difference of experimental heats of formation with values calculated by force-field methods the homoaromatic stabilization of norcaradienes and cycloheptatrienes are calculated and compared with the equilibrium position of the respective valence isomers.Key Words: Homoaromaticity / Resonance energy / Calculations, force-field / Heats of hydrogenation

PHOTOCHEMISTRY OF ALKYL HALIDES - VII. CYCLOPROPANATION OF ALKENES

Kropp, Paul J.,Pienta, Norbert J.,Sawyer, Joy A.,Polniaszek, Richard P.

, p. 3229 - 3236 (2007/10/02)

The previously observed cyclopropanation of alkenes by irradiation of diiodomethane (1) in their presence has been studied in more detail and found to be a synthetically useful procedure which is significantly less subject to steric effects than the traditional Simmons-Smith method.The results from photocyclopropanation of a variety of alkenes are summarized in Tables 1 and 3-4.In a number of cases the photochemical procedure afforded improved results over the Simmons-Smith method, particularly with sterically congested alkenes.Cycloalkenes showed relative rates of photocyclopropanation as a function of ring size similar to those of the Simmons-Smith method (Table 5).However, the photocyclopropanation reaction exhibited steadily increasing relative rates with increasing substitution about the double bond-in contrast with the Simmons-Smith method (Table 6), in which steric effects offset increasing nucleophilicity of the alkene with increasing substitution.The α-iodocation 2 is suggested as the methylene transfer species.In the presence of lithium bromide cation 2 was trapped to afford bromoiodomethane.

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