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2-Furancarboxylic acid, 3-(4-pentylphenyl)-, 2-(4-hydroxy-3-nitrobenzoyl)hydrazide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

576170-87-1

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576170-87-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 576170-87-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,6,1,7 and 0 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 576170-87:
(8*5)+(7*7)+(6*6)+(5*1)+(4*7)+(3*0)+(2*8)+(1*7)=181
181 % 10 = 1
So 576170-87-1 is a valid CAS Registry Number.

576170-87-1Downstream Products

576170-87-1Relevant academic research and scientific papers

Discovery of furan-2-carbohydrazides as orally active glucagon receptor antagonists

Hasegawa, Futoshi,Niidome, Kazumi,Migihashi, Chiaki,Murata, Makoto,Negoro, Toshiyuki,Matsumoto, Takafumi,Kato, Kaori,Fujii, Akihito

, p. 4266 - 4270 (2014/09/17)

Furan-2-carbohydrazides were found as orally active glucagon receptor antagonists. Starting from the hit compound 5, we successfully determined the structure activity relationships of a series of derivatives obtained by modifying the acidity of the phenol

2-FURANCARBOXYLIC ACID HYDRAZIDES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME

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Page 65, (2008/06/13)

The present invention provides 2-furancarboxylic acid hydrazide compounds represented by General Formula(I) below, and prodrugs, physiologically acceptable salts, hydrates, solvates thereof, methods for producing them and pharmaceutical compositions containing them: wherein A is a group represented by Formula (a) or the like: (wherein either R4 or R5 represents cyano, nitro or the like, and the other represents a hydrogen atom or the like); either R1 or R2 represents a group: -D-(X)m-R6 or the like, and the other represents a group: -E-(Y)n-R7, hydrogen atom, aryl or the like; R3 is a hydrogen atom or the like; D and E independently represent aryl; X and Y independently represent 0 or the like; R6 and R7 independently represent alkyl, aryl, arylalkyl or the like; and m and n are independently 0 or 1, provided that the aryl is optionally substituted. Such compounds exhibit a potent antagonistic activity on glucagon receptor and are of use as preventive and/or therapeutic agents for symptoms and diseases in which glucagon is involved.

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