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1-(4-(hexyloxy)phenyl)-3-morpholinopropan-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

94439-72-2

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94439-72-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94439-72-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,4,3 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 94439-72:
(7*9)+(6*4)+(5*4)+(4*3)+(3*9)+(2*7)+(1*2)=162
162 % 10 = 2
So 94439-72-2 is a valid CAS Registry Number.

94439-72-2Downstream Products

94439-72-2Relevant academic research and scientific papers

1-PHENYLPROPANONE COMPOUNDS AND USE THEREOF

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Page/Page column 24; 25, (2018/06/16)

The present invention relates to a 1-phenylpropanone compound of formula (I), wherein X is CH2 or an atom selected from the group consisting of O, S and Se, n is an integer from 4 to 6, A is a substituent selected from the group consisting of 4-morpholyl, 1-piperidinyl, 4-methyl-1-piperazinyl, A being optionally substituted with a (C1-C3)alkyl or (C1-C3)acyl substituent, with the proviso that when X is CH2, n is equal to 5, for use as an antitumoral agent in the treatment of breast cancer, chronic lymphatic leukemia or neuroblastoma. The invention also concerns new 1-phenylpropanone compounds, and compounds as antitumoral agents.

Improvement of pharmacological properties of irreversible thyroid receptor coactivator binding inhibitors

Jong, Yeon Hwang,Arnold, Leggy A.,Zhu, Fangyi,Kosinski, Aaron,Mangano, Thomas J.,Setola, Vincent,Roth, Bryan L.,Guy, R. Kiplin

supporting information; experimental part, p. 3892 - 3901 (2010/02/17)

We have previously reported the discovery and preliminary structure activity relationships of a series of β-aminoketones that disrupt the binding of coactivators to TR. However, the most active compounds had moderate inhibitory potency and relatively high cytotoxicity, resulting in narrow therapeutic index. Additionally, preliminary evaluation of in vivo toxicology revealed a significant dose related cardiotoxicity. Here we describe the improvement of pharmacological properties of thyroid hormone receptor coactivator binding inhibitors. A comprehensive survey of the effects of substitutents in key areas of the molecule was carried out based on mechanistic insight from the earlier report. This study revealed that both electron withdrawing and hydrophobic substituents on the aromatic ring led to higher potency. On the other hand, moving from an alkyl to a sulfonyl alkyl side chain led to reduced cytotoxicity. Finally, utilization of amine moieties having low pKa's resulted in lowered ion channel activity without any loss of pharmacological activity.

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