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N1-(4-chlorobenzyl)-4-methoxybenzene-1,2-diamine is an organic compound with the molecular formula C14H14ClN2O. It is a derivative of benzene-1,2-diamine, featuring a 4-chlorobenzyl group attached to the nitrogen atom at position 1 and a methoxy group at the para position of the benzene ring. N1-(4-chlorobenzyl)-4-methoxybenzene-1,2-diamine is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain drugs. Its chemical structure allows for further functionalization and modification, making it a versatile building block in organic chemistry.

7187-24-8

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7187-24-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7187-24-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,8 and 7 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 7187-24:
(6*7)+(5*1)+(4*8)+(3*7)+(2*2)+(1*4)=108
108 % 10 = 8
So 7187-24-8 is a valid CAS Registry Number.

7187-24-8Relevant academic research and scientific papers

Structure-activity relationships and antiproliferative effects of 1,2,3,4-4H-quinoxaline derivatives as tubulin polymerization inhibitors

Liang, Tingting,Zhou, Xiaomin,Lu, Lu,Dong, Haiyang,Zhang, Yanan,Xu, Yungen,Qi, Jianguo,Zhang, Yahong,Wang, Jianhong

, (2021/03/29)

Colchicine binding site inhibitors (CBSIs) hold great potential for the treatment of various tumors and they can overcome multidrug resistance which the existing tubulin inhibitors such as paclitaxel and vinorelbine are faced with. Herein, we report the d

Synthesis and Structure - Activity Relationships of Novel Benzimidazole and Imidazopyridine Acid Derivatives as Thromboxane A2 Receptor Antagonists

Nicolai, Eric,Goyard, Joel,Benchetrit, Thierry,Teulon, Jean-Marie,Caussade, Francois,et al.

, p. 1176 - 1187 (2007/10/02)

A series of 1-benzylbenzimidazole and 3-benzylimidazopyridine substituted in the 2-position by an alkanoic or mercaptoalkanoic acid chain was synthesized for evaluation as potential thromboxane A2/prostaglandin H2 (TXA2/PGH2) receptor antagonists.T

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