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1-(3,4-Dichloro-phenyl)-2-methyl-isothiourea; hydriodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57005-11-5

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57005-11-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57005-11-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,0,0 and 5 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 57005-11:
(7*5)+(6*7)+(5*0)+(4*0)+(3*5)+(2*1)+(1*1)=95
95 % 10 = 5
So 57005-11-5 is a valid CAS Registry Number.

57005-11-5Relevant academic research and scientific papers

Synthesis and biological evaluation of 3-amino-1,2,4-triazole derivatives as potential anticancer compounds

Benhida, Rachid,Demange, Luc,Dufies, Maeva,Grytsai, Oleksandr,Hagege, Anais,Martial, Sonia,Pagès, Gilles,Penco-Campillo, Manon,Ronco, Cyril,Valiashko, Oksana

, (2020/10/02)

Two series of compounds carrying 3-amino-1,2,4-triazole scaffold were synthesized and evaluated for their anticancer activity against a panel of cancer cell lines using XTT assay. The 1,2,4-triazole synthesis was revisited for the first series of pyridyl derivatives. The biological results revealed the efficiency of the 3-amino-1,2,4-triazole core that could not be replaced and a clear beneficial effect of a 3-bromophenylamino moiety in position 3 of the triazole for both series (compounds 2.6 and 4.6) on several cell lines tested. Moreover, our results point out an antiangiogenic activity of these compounds. Overall, the 5-aryl-3-phenylamino-1,2,4-triazole structure has promising dual anticancer activity.

Facile synthesis of 2,4-diamino-6-alkyl- or 6-aryl-pyrimidine derivatives

Wang, Xihong,Sathunuru, Ramadas,Melendez, Victor,Kozar, Michael P.,Lin, Ai J.

scheme or table, p. 1056 - 1061 (2010/10/21)

(Chemical Equation Presented) Facile methods were developed to prepare a series of 6-phenyl and 6-alkyl-2,4-diaminopyrimidine derivatives. The pyrimidine ring of the final products was constructed by treatment of a 1,3-dicarbonyl derivative with an amidin

Unambiguous synthesis and prophylactic antimalarial activities of imidazolidinedione derivatives

Zhang, Quan,Guan, Jian,Sacci, John,Ager, Arba,Ellis, William,Milhous, Wilbur,Kyle, Dennis,Lin, Ai J.

, p. 6472 - 6481 (2007/10/03)

WR182393, a guanidinoimidazolidinedione derivatives with potent causal prophylactic antimalarial activity by intramuscular injection, was previouly prepared by treatment of chloroproguanil and diethyl oxalate, yielding a mixture of two closely related iso

2-Guanidinylimidazolidinedione compounds and methods of making and using thereof

-

Page/Page column 8; 12-13, (2010/02/12)

Disclosed herein are 2-guanidinylimidazolidinedione compounds having the structural formula A or B wherein R1 and R2 are each independently a hydrogen, halogen, alkyl, alkoxyl, amino, alkylamino or aralkyl, and wherein R3

A Versatile Synthesis of Novel N,N,N''-Trisubstituted Guanidines

Rasmussen, C. R.,Villani, F. J.,Reynolds, B. E.,Plampin, J. N.,Hood, A. R.,et al.

, p. 460 - 466 (2007/10/02)

N,N,N''-Trisubstituted guanidines (most of them N''-aryl-N-azacycloalkanecarboximidamides) are prepared in generally good yields by S-methylation of monosubstituted thioureas with methyl iodide in methanol or acetone and reaction of the resultant methyl c

Zur Kinetik der Oxydation 3-substituierter 1-Aminoguanidine durch Cerium(IV) in perchlorsaurer Loesung. 1. Teil

Kramer, C.-R.,Schelenz, Th.,Stein, J.

, p. 849 - 864 (2007/10/02)

By known manners synthesized 1-amino-3-aryl-guanidines are oxidatively cyclized to corresponding 3,6-diarylamino-1,2,4,5-tetrazines in perchloric acid solution.The kinetics of this passing with second order model reaction was studied on a selected series of 17 1-amino-3-aryl-guanidine hydronitrates at 4 temperatures in 4 differently concentrated perchloric acid solutions of constant ionic strength by photometric concentration determination of oxidant cerium(IV).From experimental data rate constants, activation parameters and catalytic constants are evaluated by conventional methods, tabulated and discussed with regard to their substituent dependence.

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