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N-ethyl-S-(2,3,4,5,6-pentabromobenzyl)isothiouronium bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1347751-69-2

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1347751-69-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1347751-69-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,7,7,5 and 1 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1347751-69:
(9*1)+(8*3)+(7*4)+(6*7)+(5*7)+(4*5)+(3*1)+(2*6)+(1*9)=182
182 % 10 = 2
So 1347751-69-2 is a valid CAS Registry Number.

1347751-69-2Downstream Products

1347751-69-2Relevant academic research and scientific papers

Proapoptotic effects of novel pentabromobenzylisothioureas in human leukemia cell lines

Kazimierczuk, Zygmunt,Koronkiewicz, Miroslawa,Chilmonczyk, Zdzislaw

, p. 3111 - 3118,8 (2020/08/20)

A series of new pentabromobenzylisothioureas [ZKK-1-ZKK-5; (ZKKs)] carrying additional substituents on nitrogen atoms has been synthesized. The ZKKs were found to induce apoptosis in HL-60 (human promyleocytic leukemia) and K-562 (human chronic erythromyeloblastoid leukemia) cell lines in a concentration-dependent manner at low micromolar concentrations. ZKK-3 [(N,N'- dimethyl-S-2,3,4,5,6-pentabromobenzyl)isothiouronium bromide] showed the highest proapoptotic activity in HL-60 cells, whereas ZKK-2 [N-methyl-S-(2,3,4,5,6- pentabromobenzyl)isothiouronium bromide] was most effective in this respect in K-562 cells. During the ZKKsinduced apoptosis, an 85 kDa fragment of cleaved PARP (caspase-3 and caspase-7 substrate) was detected in both cell lines tested. The studied compounds also decreased mitochondrial transmembrane potential in both these cell lines and caused the cells to accumulate in G1 and at the G1/S border of the cell cycle in a concentration-dependent manner. These results show promise for their study as new compounds in the treatment of leukemia, after an appropriate preclinical toxicity profile.

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