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p-chlorobenzyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1283670-91-6

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1283670-91-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1283670-91-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,3,6,7 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1283670-91:
(9*1)+(8*2)+(7*8)+(6*3)+(5*6)+(4*7)+(3*0)+(2*9)+(1*1)=176
176 % 10 = 6
So 1283670-91-6 is a valid CAS Registry Number.

1283670-91-6Relevant academic research and scientific papers

P-chlorobenzyl ether: A p-methoxybenzyl ether in disguise

Viuff, Agnete H.,Heuckendorff, Mads,Jensen, Henrik H.

, p. 5773 - 5775 (2016)

In the chemistry of polyfunctionalized organic compounds, protecting groups that can undergo mild and selective cleavage while still being stable during the entire synthetic sequence are often required. In this work, we present a straightforward conversion of the robust p-chlorobenzyl ether into the more labile and well-described p-methoxybenzyl ether using palladium catalysis. This reaction was demonstrated to be high yielding and compatible with a wide range of functionalities, thereby providing a useful supplement to the conventional ether protecting groups.

Synthesis, biological activity of salidroside and its analogues

Guo, Yibing,Zhao, Yahong,Zheng, Cheng,Meng, Ying,Yang, Yumin

experimental part, p. 1627 - 1629 (2011/02/24)

Salidroside is a phenylpropanoid glycoside isolated from Rhodiola rosea L., a traditional Chinese medicinal plant, and has displayed a broad spectrum of pharmacological properties. In this paper, about 18 novel salidroside analogues were prepared through Koenigs-Knorr method, the effects of these compounds over PC12 was assessed with the 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide (MTT) method. The novel compounds differ in the substituents attached to the benzene ring or in the glycosyl donor. According to the data, compounds (3,5-dimethoxyphenyl)methyl β-D-glucopyranoside and (3,5-dimethoxyphenyl) methyl β-D-galactopyranoside with methoxy group at 3 and 5-positions of the benzene ring were the most viability at concentration of 300 μmol/l and 60 μmol/l, respectively.

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