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Phenol, 2-(5-bromo-1H-benzimidazol-2-yl)-, also known as 5-Bromobenzimidazole-2-yl phenol, is an organic compound with the chemical formula C13H9BrN2O. It is a derivative of phenol, where a 5-bromo-1H-benzimidazole group is attached to the 2-position of the phenol ring. Phenol, 2-(5-bromo-1H-benzimidazol-2-yl)- is characterized by its white crystalline appearance and is soluble in common organic solvents such as dimethyl sulfoxide (DMSO), dimethylformamide (DMF), and N,N-dimethylacetamide (DMA). It is often used as a building block in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical structure and reactivity. The presence of the bromine atom in the benzimidazole ring allows for further functionalization and diversification of the molecule, making it a valuable intermediate in the development of new drugs and chemical compounds.

1844-41-3

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1844-41-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1844-41-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,4 and 4 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1844-41:
(6*1)+(5*8)+(4*4)+(3*4)+(2*4)+(1*1)=83
83 % 10 = 3
So 1844-41-3 is a valid CAS Registry Number.

1844-41-3Downstream Products

1844-41-3Relevant academic research and scientific papers

Syntheses, in vitro evaluation and molecular docking studies of 5-bromo-2-aryl benzimidazoles as α-glucosidase inhibitors

Arshad, Tanzila,Khan, Khalid Mohammed,Rasool, Najma,Salar, Uzma,Hussain, Shafqat,Tahir, Tehreem,Ashraf, Mohammed,Wadood, Abdul,Riaz, Muhammad,Perveen, Shahnaz,Taha, Muhammad,Ismail, Nor Hadiani

, p. 2058 - 2069 (2016)

Based on the previous reports on α-glucosidase inhibitory activity of benzimidazole class, we intend to evaluate further this class as potential inhibitors of α-glucosidase enzyme. Thus, in the current study synthesis of 5-bromo-2-aryl benzimidazole deriv

6,7-Dihydrobenzo[f]benzo[4,5]imidazo[1,2-d][1,4]oxazepine derivatives as selective inhibitors of PI3Kα

Yin, Yong,Zhang, Yan-Qing,Jin, Biao,Sha, Shao,Wu, Xun,Sangani, Chetan B.,Wang, She-Feng,Qiao, Fang,Lu, Ai-Min,Lv, Peng-Cheng,Zhu, Hai-Liang

, p. 1231 - 1240 (2015/03/04)

Twenty eight 6,7-dihydrobenzo[f]benzo[4,5]imidazo[1,2-d][1,4]oxazepine derivatives were synthesized and evaluated their biological activities as PI3K inhibitors. Biological evaluation against four human tumor cell lines revealed that most target compounds

Aroyl[bis(4-hydroxycoumarin-3-yl)]methanes in reactions with 1,2-diaminobenzenes

Kolos,Gozalishvili,Yaremenko,Shishkin,Shishkina,Konovalova

, p. 2277 - 2283 (2008/09/20)

The reaction of aroyl[bis(4-hydroxycoumarin-3-yl)]methanes with 1,2-phenylenediamines in PriOH is accompanied by the recyclization to 8-R-or 7-R-4-(2-hydroxyphenyl)-1,5-benzodiazepin-2-ones, whereas the reaction with o-phenylenediamine and its

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