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1,3,5-Triazin-2-amine, 4-chloro-N-cyclohexyl-6-methoxy- is a chemical compound with the molecular formula C9H13ClN4O. It is a derivative of the triazine family, characterized by a six-membered heterocyclic ring containing three nitrogen atoms. The compound features a 4-chloro substituent, a cyclohexyl group attached to the nitrogen atom, and a methoxy group at the 6-position. This specific arrangement of functional groups gives the compound unique properties and potential applications in various fields, such as pharmaceuticals, agrochemicals, or as intermediates in chemical synthesis. Due to its complex structure, it is essential to handle 1,3,5-Triazin-2-amine, 4-chloro-N-cyclohexyl-6-methoxy- with care and follow proper safety guidelines.

4550-52-1

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4550-52-1 Usage

Structure

Contains a 1,3,5-triazine ring, a chlorine atom, a cyclohexyl group, and a methoxy group

Applications

a. Pharmaceutical synthesis and production
b. Agrochemical synthesis and production

Potential uses

a. Treatment of cancer and other diseases (medicinal chemistry)
b. Herbicidal properties (agricultural industry)
c. Pesticidal properties (agricultural industry)

Safety

Should be handled with caution and in accordance with proper safety protocols due to potential health and environmental hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 4550-52-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,5,5 and 0 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4550-52:
(6*4)+(5*5)+(4*5)+(3*0)+(2*5)+(1*2)=81
81 % 10 = 1
So 4550-52-1 is a valid CAS Registry Number.

4550-52-1Downstream Products

4550-52-1Relevant academic research and scientific papers

Aminopyrimidinone Cdc7 Kinase Inhibitors

Woods, Keith W.,Lai, Chunqiu,Miyashiro, Julie M.,Tong, Yunsong,Florjancic, Alan S.,Han, Edward K.,Soni, Niru,Shi, Yan,Lasko, Loren,Leverson, Joel D.,Johnson, Eric F.,Shoemaker, Alexander R.,Penning, Thomas D.

supporting information; scheme or table, p. 1940 - 1943 (2012/04/17)

We have investigated the SAR of a series of pyrimidinone-containing Cdc7 kinase inhibitors. A wide range of amine substitutions give potent compounds with activities (Ki) less than 1 nM. Kinase selectivity is reasonable and cytotoxicity corresponds to inhibition of MCM2 phosphorylation.

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