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Urea, N-(4-acetylphenyl)-N'-(4-fluorophenyl)-, also known as 1-(4-fluorophenyl)-3-(4-acetylphenyl)urea, is an organic compound with the molecular formula C15H12FN2O2. It is a white crystalline solid that is soluble in organic solvents such as ethanol and acetone. Urea, N-(4-acetylphenyl)-N'-(4-fluorophenyl)- is a derivative of urea, featuring a 4-fluorophenyl group and a 4-acetylphenyl group attached to the nitrogen atoms of the urea molecule. It is primarily used in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of herbicides and other chemical compounds. Due to its specific structure, it exhibits unique chemical properties and reactivity, making it a valuable building block in the development of new molecules with potential applications in various industries.

1584-63-0

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1584-63-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1584-63-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,8 and 4 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1584-63:
(6*1)+(5*5)+(4*8)+(3*4)+(2*6)+(1*3)=90
90 % 10 = 0
So 1584-63-0 is a valid CAS Registry Number.

1584-63-0Downstream Products

1584-63-0Relevant academic research and scientific papers

Synthesis of new hydrazone derivatives and evaluation of their monoamine oxidase inhibitory activity

Tok, Fatih,Sa?l?k, Begüm Nurpelin,?zkay, Yusuf,Ilg?n, Sinem,Kaplanc?kl?, Zafer As?m,Ko?yi?it-Kaymak??o?lu, Bedia

, (2021/06/15)

A novel series of hydrazone derivatives were designed and synthesized. Their structures were characterized by IR, 1H NMR, 13C NMR and HR-MS spectroscopic methods. The newly synthesized compounds were evaluated for their inhibitory ac

HETEROCYCLIC COMPOUNDS USEFUL AS IDO AND/OR TDO MODULATORS

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Page/Page column 62; 63, (2017/09/15)

Present invention relates to novel heterocyclic compounds as indoleamine 2,3- dioxygenase (IDO) and/or tryptophan 2,3-dioxygenase (TDO) modulators. Compounds of the present invention inhibit tryptophan degradation by modulating IDO and/or TDO. Formula (I) The invention further relates to the process of their preparation, pharmaceutical composition and their use in modulating the activity of indoleamine 2,3-dioxygenase (IDO) and/or tryptophan 2,3- dioxygenase (TDO). The compounds of the invention can be used alone or in combination for the treatment of conditions that benefits from the inhibition of tryptophan degradation.

Synthesis and Biological Evaluation of Novel 1-(4-(Hydroxy(1-oxo-1,3-dihydro-2H-inden-2-ylidene)methyl)phenyl)-3-phenylurea Derivatives

Gezegen, Hayreddin,Hepokur, Ceylan,Tutar, U?ur,Ceylan, Mustafa

, (2017/10/24)

A series of novel phenylurea containing 2-benzoylindan-1-one derivatives 3a?–?3j were synthesized from the reaction of phenylurea-substituted acetophenones 1a?–?1j with phthalaldehyde 2 under mild reaction conditions in good yields. All synthesized compou

DIARYL UREAS AS CB1 ANTAGONISTS

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Page/Page column 56, (2008/06/13)

Compounds of Formula I are provided. In which the variables are as described herein. Such compounds may be used to modulate CB1 activity in vivo or in vitro, and are particularly useful in the treatment of conditions responsive to CB1 modulation in humans, domesticated companion animals and livestock animals, including appetite disorders, obesity and addictive disorders. Pharmaceutical compositions and methods for using them to treat such disorders are provided, as are methods for using such ligands for receptor localization studies and various in vitro assays.

ARYL UREA DERIVATIVES

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Page/Page column 36, (2010/10/20)

A method of treating a condition associated with the CB-1 receptor, in particular obesity, by administering an effective amount of an aryl urea CB-1 receptor modulating compound to a subject in need of such treatment.

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