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Adenosine, 2-chloro-N-cyclohexyl-, 2',3',5'-triacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

920974-75-0

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920974-75-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 920974-75-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,0,9,7 and 4 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 920974-75:
(8*9)+(7*2)+(6*0)+(5*9)+(4*7)+(3*4)+(2*7)+(1*5)=190
190 % 10 = 0
So 920974-75-0 is a valid CAS Registry Number.

920974-75-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-chloro-6-(cyclohexylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

1.2 Other means of identification

Product number -
Other names Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(2-chloro-6-cyclohexylamino-purin-9-yl)-tetrahydro-furan-3-yl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:920974-75-0 SDS

920974-75-0Relevant academic research and scientific papers

CuI controlled C-C and C-N bond formation of heteroaromatics through C(sp3)-H activation

Xia, Ran,Niu, Hong-Ying,Qu, Gui-Rong,Guo, Hai-Ming

supporting information, p. 5546 - 5549 (2013/01/15)

A new method for C-C and C-N bond formation of heteroaromatics and C(sp3)-H alkanes was developed with high regioselectivity. The reaction occurred on C8 to give 8-cylcoakylpurines by C-C bond formation only promoted by tBuOOtBu, while it occurred on the amino group to give N6-alkylated purines by C-N bond formation when 2 equiv of CuI were added. A reaction mechanism was also proposed based on our preliminary experimental data.

N6-Cycloalkyl-2-substituted adenosine derivatives as selective, high affinity adenosine A1 receptor agonists

Elzein, Elfatih,Kalla, Rao,Li, Xiaofen,Perry, Thao,Marquart, Tim,Micklatcher, Mark,Li, Yuan,Wu, Yuzhi,Zeng, Dewan,Zablocki, Jeff

, p. 161 - 166 (2007/10/03)

A series of new selective, high affinity A1-AdoR agonists is reported. Compound 23 that incorporated a carboxylic acid functionality in the 4-position of the pyrazole ring displayed KiL value of 1 nM for the A1-AdoR and >5

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