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1H-Benzimidazole, 1-methyl-2-(1-methylethoxy)-(9CI) is a chemical compound belonging to the benzimidazole family, characterized by a benzene ring fused to an imidazole ring. This specific compound features a methyl group at the 1-position of the benzimidazole core and a 1-methylethoxy (isopropoxy) group at the 2-position. The 1-methylethoxy group is an alkyl ether that provides additional functionality and solubility to the molecule. 1H-Benzimidazole,1-methyl-2-(1-methylethoxy)-(9CI) is often used in the synthesis of pharmaceuticals and other organic compounds due to its unique structure and reactivity. It is important to note that the compound's properties, such as solubility and stability, can be influenced by the presence of these functional groups, making it a versatile building block in organic chemistry.

6595-49-9

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6595-49-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6595-49-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,9 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6595-49:
(6*6)+(5*5)+(4*9)+(3*5)+(2*4)+(1*9)=129
129 % 10 = 9
So 6595-49-9 is a valid CAS Registry Number.

6595-49-9Downstream Products

6595-49-9Relevant academic research and scientific papers

Cs2CO3-Promoted C?O Coupling Protocol Enables Solventless (Hetero)aryl Ether Synthesis under Air Atmosphere

Jiang, Bowen,Chen, Cheng,Fan, Guang-Gao,Sang, Wei,Cheng, Hua,Zhang, Rui,Yuan, Ye,Li, Qi-Zhong,Verpoort, Francis

, (2022/02/05)

In this work, a Cs2CO3-promoted synthetic approach was identified for (hetero)aryl ether synthesis via the C?O coupling of various (hetero)aryl chlorides and alcohols/phenol. To our delight, the reactions could be carried out under transition-metal-free and solvent-free conditions. Moreover, analytical-grade reagents and air atmosphere were readily tolerated. To showcase the practical usefulness of the present protocol, the assembly of a bioactive molecule was facilely realized and the gram-scale production of selected ether products was also efficiently accomplished. In addition, density functional theory (DFT) studies, along with a few mechanistic experiments, were conducted to elucidate a proposed reaction pathway and rationalize the pivotal role of Cs2CO3 in promoting this process. Hopefully, this work could provide useful information for researchers who are engaging in C?O cross-coupling reactions.

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