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2-Cyclohexen-1-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[[[(1,1-dimethylethyl)dimethylsil yl]oxy]methyl]-, (1R,4R,5S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

247587-58-2

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247587-58-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 247587-58-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,7,5,8 and 7 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 247587-58:
(8*2)+(7*4)+(6*7)+(5*5)+(4*8)+(3*7)+(2*5)+(1*8)=182
182 % 10 = 2
So 247587-58-2 is a valid CAS Registry Number.

247587-58-2Relevant academic research and scientific papers

(D)- and (L)-cyclohexenyl-G, a new class of antiviral agents: Synthesis, conformational analysis, molecular modeling, and biological activity

Wang,Froeyen,Hendrix,Andrei,Snoeck,Lescrinier,De Clercq,Herdewijn

, p. 727 - 730 (2007/10/03)

(D)- and (L)-cyclohexeneyl-G were synthesized enantioselectively starting from (R)-carvone. Both show potent and selective anti-herpesvirus activity (HSV-1, HSV-2, VZV, CMV). Molecular modeling demonstrates that both isomers are bound in the active site o

Enantioselective Synthesis and Conformational Study of Cyclohexene Carbocyclic Nucleosides

Wang, Jing,Herdewijn, Piet

, p. 7820 - 7827 (2007/10/03)

Enantioselective synthesis of a new family of unsaturated six-membered carbocyclic nucleosides using (R)-(-)-carvone as starting material is described. Introduction of the base moiety via Mitsunobu reaction proceeded regio- and stereoselectively and with good chemical yield, while the Pd-coupling approach failed. 1H NMR study and molecular modeling show the adenine compound exists in an equilibrium of 3H2 and 2H3 conformers (ratio 7:3) in favor of the 3′-endo half-chair conformation, with the base oriented in a pseudoaxial position. This conformational preference can be explained by the π→σ*C1′-N1 interaction involving the antibonding orbital of the C1′-N bond.

Enantioselective synthesis and conformational analysis of cyclohexene carbocyclic nucleosides

Wang, Jing,Herdewijn, Piet

, p. 593 - 594 (2007/10/03)

An enantioselective approach towards the synthesis of optically pure cyclohexene nucleosides 3 has been developed starting from (R)-carvone. The key steps are the regio- and stereoselective hydroboration of an exo double bond, the selective reduction of a

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