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(2-bromophenyl)(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methanone is a complex organic compound with the molecular formula C15H12BrClN2O. It is a derivative of 1H-pyrazole, featuring a 2-bromophenyl group and a 4-chloro-3,5-dimethyl-1H-pyrazol-1-yl group attached to a central methanone (ketone) moiety. (2-bromophenyl)(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methanone is characterized by its unique structure, which includes a halogenated aromatic ring and a substituted pyrazole ring, making it a potential candidate for various chemical and pharmaceutical applications. Due to its specific functional groups and structural features, it may exhibit interesting properties and reactivity patterns, which could be explored in the context of organic synthesis, medicinal chemistry, or material science.

5910-57-6

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5910-57-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5910-57-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,1 and 0 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5910-57:
(6*5)+(5*9)+(4*1)+(3*0)+(2*5)+(1*7)=96
96 % 10 = 6
So 5910-57-6 is a valid CAS Registry Number.

5910-57-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-bromophenyl)-(4-chloro-3,5-dimethylpyrazol-1-yl)methanone

1.2 Other means of identification

Product number -
Other names 2-bromophenyl 4-chloro-3,5-dimethylpyrazolyl ketone

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:5910-57-6 SDS

5910-57-6Relevant academic research and scientific papers

Synthetic studies on novel benzimidazolopeptides with antimicrobial, cytotoxic and anthelmintic potential

Dahiya, Rajiv,Pathak, Devender

, p. 772 - 798 (2008/02/13)

Four substituted benzimidazolyl-benzoic/salicylic acids 5-8 were synthesized by interaction of 5,6-dimethyl-/6-nitrobenzimidazoles with diazotized substituted/unsubstituted aminobenzoic acids in the presence of cupric chloride. The coupling of compounds 5-8 with different amino acid ester hydrochlorides/dipeptide/tripeptide/tetrapeptide methyl esters afforded novel benzimidazolopeptide derivatives 5a-f, 6a-h, 7a-g and 8a-g. The structures of all newly synthesized compounds were established on the basis of analytical, IR, 1H NMR, 13C NMR and mass spectral data. Selected peptide ester derivatives were further hydrolyzed by using lithium hydroxide (LiOH) to yield corresponding acid derivatives 5ba-da, 6ea-ga, 7ca-ea and 8ea-ga. All peptide derivatives were screened for their antimicrobial, anthelmintic and cytotoxic activities. Almost all newly synthesized benzimidazolopeptides have shown moderate to good anthelmintic activity against all three earthworm species and good antimicrobial activity against pathogenic fungal strains Candida albicans and Aspergillus niger, gram negative bacterial strains Pseudomonas aeruginosa and Escherichia coli. Compounds 8g and 8ga possessed significant cytotoxic activity against Dalton's lymphoma ascites (DLA) and Ehrlich's ascites carcinoma (EAC) cell lines.

Luteinizing hormone releasing hormone and analogs. Synthesis and biological activity

Immer,Nelson,Revesz,Sestanj,Goetz

, p. 1060 - 1065 (2007/10/05)

A fragment synthesis of LH RH is described which lends itself to large scale preparation. Fragment 1-3 is coupled with fragment 4-6 followed by reaction with the tetrapeptide 7-10 to yield the unprotected decapeptide. The preparation of analogs follows the same synthetic pattern. The biological activity of the analogs is compared with that of synthetic LH RH.

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