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2-Thiopheneacetic acid, 5-(2-aminophenyl)-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

864518-30-9

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864518-30-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 864518-30-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,4,5,1 and 8 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 864518-30:
(8*8)+(7*6)+(6*4)+(5*5)+(4*1)+(3*8)+(2*3)+(1*0)=189
189 % 10 = 9
So 864518-30-9 is a valid CAS Registry Number.

864518-30-9Downstream Products

864518-30-9Relevant academic research and scientific papers

Novel aromatic compounds and their use in medical applications

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Page/Page column 21, (2010/11/26)

Pharmaceutical compositions comprising at least one compound of the formulas (Ia) or (Ib) and a pharmaceutically acceptable carrier which is useful in a medicine wherein the symbols and substituents have the following meaning -X- is e.g. or or or and Y being or or the pharmaceutically acceptable salts, esters or amides and prodrugs of the above identified compounds of formulas (Ia) or (Ib). The compounds are applied to modulate the in-vitro and in-vivo binding processes mediated by E-, P- or L-selectin binding.

Non-glycosylated/-glycosidic/-peptidic small molecule selectin inhibitors for the treament of inflammatory disorders

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Page/Page column 20, (2008/06/13)

The compounds having the general structure of formula (I) wherein the symbols, indices and substituents have the following meaning if R2=OH and R3=H then R1=H, CN, NO2, CF3, F, Cl, Br, I, CH3 or if R3=OH and R2=H then R1=H, CN, NO2, CF3, F, Cl, Br, I, CH3, Et, n-Pr, i-Pr, n-Bu, i-Bu, t-Bu, phenyl, thienyl, furyl, thiazolyl or if R3=OH and R1=H then R2=H, CN, NO2, CF3, F, Cl, Br, I, CH3, Et, n-Pr, i-Pr, n-Bu, t-Bu, phenyl, thienyl, furyl, thiazolyl then X is e.g. ???with R4 being H, CH3, CH2CH3 or or ???and Y being or and the pharmaceutically acceptable salts, esters or amides and prodrugs of the above identified compounds of formula (I). The compounds are applied to modulate the in-vitro and in-vivo binding processes mediated by E-, P- or L-selectin binding.

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