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(+)-5-[3-(tert-butyldimethylsilanyloxy)-2-methylpropylsulfanyl]-1-phenyl-1H-tetrazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

824982-82-3

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824982-82-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 824982-82-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,4,9,8 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 824982-82:
(8*8)+(7*2)+(6*4)+(5*9)+(4*8)+(3*2)+(2*8)+(1*2)=203
203 % 10 = 3
So 824982-82-3 is a valid CAS Registry Number.

824982-82-3Relevant academic research and scientific papers

Stereoselective approach to potential scaffold of A-nor B-aromatic OSW-1 analogues via [4+2] cycloaddition of o-quinodimethane

Li, Bozhi,Masuda, Seiji,Minato, Daishiro,Zhou, Dejun,Sugimoto, Kenji,Nemoto, Hideo,Matsuya, Yuji

, p. 3981 - 3987 (2014)

A-nor B-aromatic steroidal skeleton was efficiently constructed by means of o-quinodimethane chemistry with exclusive stereoselectivity. The benzocyclobutene substrate for generation of the o-quinodimethane intermediate and subsequent [4+2] cycloaddition could be synthesized via (E)-selective Julia-Kocienski olefination and diastereoselective Grignard addition reactions. The synthesized tricyclic steroid-like compound with a trans-diol substructure would be utilized for divergent syntheses of potentially antitumor OSW-1 analogues with the truncated steroidal aglycone.

Conformational analysis of axially substituted 4,4′-bi-1,3-dioxanyls

Brandl, Trixi,Hoffmann, Reinhard W.

, p. 4373 - 4378 (2007/10/03)

In contrast to the simple 4,4′-bi-1,3-dioxanyl derivative 6, which has no conformational preference at the inter-ring bond, the derivatives 9 and 10, which have two strategically placed axial methyl groups, show conformational preferences exceeding 95 %.

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