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1-α-Pyridylamino-3-phenyl-2-urea is a chemical compound with the molecular formula C12H12N4O. It is a white crystalline solid that is soluble in water and various organic solvents. 1-α-pyridylamino-3 phenyl-2 urea is known for its potential applications in the field of pharmaceuticals, particularly as a building block for the synthesis of various drugs and agrochemicals. It features a pyridine ring attached to an amino group, which is then connected to a phenyl group through a urea linkage. The presence of both aromatic and heterocyclic moieties in its structure endows it with unique chemical and biological properties, making it a valuable intermediate in the synthesis of various compounds with potential therapeutic or pesticidal activities.

5038-06-2

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5038-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5038-06-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,0,3 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5038-06:
(6*5)+(5*0)+(4*3)+(3*8)+(2*0)+(1*6)=72
72 % 10 = 2
So 5038-06-2 is a valid CAS Registry Number.

5038-06-2Relevant academic research and scientific papers

Biological evaluation of diazene derivatives as anti-tubercular compounds

Cappoen, Davie,Majce, Vita,Uythethofken, Cynthia,Urankar, Damijana,Mathys, Vanessa,Ko?evar, Marijan,Verschaeve, Luc,Polanc, Slovenko,Huygen, Kris,Ko?mrlj, Janez

, p. 85 - 94 (2014/02/14)

Despite efforts made in chemotherapeutic research in the past and present, Mycobacterium tuberculosis (M.tb), the etiological agent of tuberculosis, still causes more than a million deadly casualties each year, second only to HIV. The rapid generation and

Studies on the inhibition of aluminium and copper dissolution by some urea and thiourea derivatives

Fouda, A. S.,Shawagfeh, S. T.

, p. 30 - 34 (2007/10/02)

Three derivatives of urea and thiourea have been prepared and treated as inhibitors for the corrosion of aluminium in 1 mol L-1 HCl and of copper in 3 mol L-1 HNO3.The inhibitor efficiencies are calculated from thermometric and weigh

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