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1-(bromomethyl)-4-(pentyloxy)benzene is an organic compound with the molecular formula C12H17BrO. It is a colorless liquid at room temperature and is characterized by its unique structure, which includes a benzene ring with a bromine atom attached to the methyl group at the 1-position and a pentyloxy group at the 4-position. This chemical is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactive bromine atom and the presence of a pentyloxy group, it can undergo a range of chemical reactions, such as nucleophilic substitution, making it a valuable building block in organic synthesis.

2417-67-6

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2417-67-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2417-67-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,4,1 and 7 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2417-67:
(6*2)+(5*4)+(4*1)+(3*7)+(2*6)+(1*7)=76
76 % 10 = 6
So 2417-67-6 is a valid CAS Registry Number.

2417-67-6Downstream Products

2417-67-6Relevant academic research and scientific papers

Identification of 6-benzyloxysalicylates as a novel class of inhibitors of 15-lipoxygenase-1

Eleftheriadis, Nikolaos,Thee, Stephanie,Te Biesebeek, Johan,Van Der Wouden, Petra,Baas, Bert-Jan,Dekker, Frank J.

, p. 265 - 275 (2015/03/30)

Lipoxygenases metabolize polyunsaturated fatty acids into signalling molecules such as leukotrienes and lipoxins. 15-lipoxygenase-1 (15-LOX-1) is an important mammalian lipoxygenase and plays a crucial regulatory role in several respiratory diseases such as asthma, COPD and chronic bronchitis. Novel potent and selective inhibitors of 15-LOX-1 are required to explore the role of this enzyme in drug discovery. In this study we describe structure activity relationships for 6-benzyloxysalicylates as inhibitors of human 15-LOX-1. Kinetic analysis suggests competitive inhibition and the binding model of these compounds can be rationalized using molecular modelling studies. The most potent derivative 37a shows a Ki value of 1.7 μM. These structure activity relationships provide a basis to design improved inhibitors and to explore 15-LOX-1 as a drug target.

Discovery of a novel activator of 5-lipoxygenase from an anacardic acid derived compound collection

Wisastra, Rosalina,Kok, Petra A.M.,Eleftheriadis, Nikolaos,Baumgartner, Matthew P.,Camacho, Carlos J.,Haisma, Hidde J.,Dekker, Frank J.

, p. 7763 - 7778 (2014/01/06)

Lipoxygenases (LOXs) and cyclooxygenases (COXs) metabolize poly-unsaturated fatty acids into inflammatory signaling molecules. Modulation of the activity of these enzymes may provide new approaches for therapy of inflammatory diseases. In this study, we screened novel anacardic acid derivatives as modulators of human 5-LOX and COX-2 activity. Interestingly, a novel salicylate derivative 23a was identified as a surprisingly potent activator of human 5-LOX. This compound showed both non-competitive activation towards the human 5-LOX activator adenosine triphosphate (ATP) and non-essential mixed type activation against the substrate linoleic acid, while having no effect on the conversion of the substrate arachidonic acid. The kinetic analysis demonstrated a non-essential activation of the linoleic acid conversion with a KA of 8.65 μM, αKA of 0.38 μM and a β value of 1.76. It is also of interest that a comparable derivative 23d showed a mixed type inhibition for linoleic acid conversion. These observations indicate the presence of an allosteric binding site in human 5-LOX distinct from the ATP binding site. The activatory and inhibitory behavior of 23a and 23d on the conversion of linoleic compared to arachidonic acid are rationalized by docking studies, which suggest that the activator 23a stabilizes linoleic acid binding, whereas the larger inhibitor 23d blocks the enzyme active site.

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