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4-(1-phenyl-ethylidenehydrazino)-benzoic acid is a complex organic compound with the chemical formula C15H14N2O2. It is characterized by a benzoic acid core, which is a derivative of benzoic acid, with a hydrazino group attached to the 4-position. The hydrazino group is further substituted with a phenyl-ethylidene moiety, which adds to the molecule's complexity. 4-(1-phenyl-ethylidenehydrazino)-benzoic acid is known for its potential applications in pharmaceuticals and as a chemical intermediate. It is a white crystalline solid and is typically synthesized through a series of chemical reactions involving benzoic acid and related precursors. Due to its specific structure, it may exhibit unique chemical properties and reactivity, making it a subject of interest in organic chemistry research.

2675-42-5

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2675-42-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2675-42-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,7 and 5 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 2675-42:
(6*2)+(5*6)+(4*7)+(3*5)+(2*4)+(1*2)=95
95 % 10 = 5
So 2675-42-5 is a valid CAS Registry Number.

2675-42-5Relevant academic research and scientific papers

NITROGENATED HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME

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Page/Page column 5-6; 8, (2008/12/06)

The present invention relates to novel compounds having a xanthine oxidase inhibitory effect and an uricosuric effect and pharmaceutical compositions comprising the same as an active ingredient. That is, the present invention relates nitrogen-containing heterocyclic compounds represented by the following general formula (I): wherein Y1 represents N or C(R4) ; Y2 represents N or C(R5) ; R4 and R5 independently represent an alkyl group, a hydrogen atom etc. ; one of R1 and R2 represents an optionally substituted aryl group, an alkoxygroup or an optionally substituted heterocyclic group; the other of R1 and R2 represents a haloalkyl group, a cyanogroup, ahalogenatometc.; and R3 represents a 5-tetrazolyl group or a carboxy group, and pharmaceutically acceptable salts thereof, and pharmaceutical compositions comprising the same as an active ingredient.

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