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2-hydroxy-5-aminobenzoic acid 3-phenylpropyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

154737-75-4

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154737-75-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 154737-75-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,7,3 and 7 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 154737-75:
(8*1)+(7*5)+(6*4)+(5*7)+(4*3)+(3*7)+(2*7)+(1*5)=154
154 % 10 = 4
So 154737-75-4 is a valid CAS Registry Number.

154737-75-4Downstream Products

154737-75-4Relevant academic research and scientific papers

Leukotriene A4 hydrolase and cyclooxygense double target inhibitors and use thereof

-

, (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

Structure-activity relationships in a series of 5-[(2,5- dihydroxybenzyl)amino]salicylate inhibitors of EGF-receptor-associated tyrosine kinase: Importance of additional hydrophobic aromatic interactions

Chen,Boiziau,Parker,Mailliet,Commercon,Tocque,Le Pecq,Roques,Garbay

, p. 845 - 859 (2007/10/02)

Potent inhibitors of EGF-dependent protein tyrosine kinase (PTK) activity were synthesized in a series of 5-[(2,5-dihydroxybenzyl)amino]salicylates. Several of these compounds inhibited EGF-dependent DNA synthesis in ER 22 cells with IC50 1 μ

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