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3-(4-chlorophenyl)propyl 5-amino-2-hydroxybenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1621685-90-2

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1621685-90-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1621685-90-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,2,1,6,8 and 5 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1621685-90:
(9*1)+(8*6)+(7*2)+(6*1)+(5*6)+(4*8)+(3*5)+(2*9)+(1*0)=172
172 % 10 = 2
So 1621685-90-2 is a valid CAS Registry Number.

1621685-90-2Downstream Products

1621685-90-2Relevant academic research and scientific papers

Leukotriene A4 hydrolase and cyclooxygense double target inhibitors and use thereof

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Paragraph 0033; 0034; 0035; 0121; 0122; 0123, (2016/10/07)

The invention discloses a double-target inhibitor for leukotriene A4 hydrolase and cyclooxygenase as well as a purpose of the double-target inhibitor. The double-target inhibitor is a compound shown in a general formula (I), wherein X1 and X2 are respectively and independently separated into hydrogen, halogen, alkyl or alkoxy; Y represents hydrogen, hydroxyl, halogen or alkyl; Z represents substituent groups at the fourth position and/or the fifth position of a benzoyl core benzene ring, and respectively represents hydrogen, halogen, amino, alkyl acylamino, alkyl substituted amino, trifluoromethyl or carboxyl alkyl acylamino; n is 2 to 4. The compound can be used for preparing medicine for treating, preventing or inhibiting inflammation such as arthritis and rheumatoid arthritis.

De novo design of multitarget ligands with an iterative fragment-growing strategy

Shang, Erchang,Yuan, Yaxia,Chen, Xinyi,Liu, Ying,Pei, Jianfeng,Lai, Luhua

, p. 1235 - 1241 (2014/05/20)

The discovery of multitarget drugs has recently attracted much attention. Most of the reported multitarget ligands have been serendipitous discoveries. Although a few methods have been developed for rational multitarget drug discovery, there is a lack of

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