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(+/-)-(2E)-4-isopropyl-cyclodeca-2,7-dien-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

408498-49-7

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408498-49-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 408498-49-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,8,4,9 and 8 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 408498-49:
(8*4)+(7*0)+(6*8)+(5*4)+(4*9)+(3*8)+(2*4)+(1*9)=177
177 % 10 = 7
So 408498-49-7 is a valid CAS Registry Number.

408498-49-7Upstream product

408498-49-7Downstream Products

408498-49-7Relevant academic research and scientific papers

Total synthesis of nor-1,6-germacradien-5-ols

Nevalainen, Marta,Koskinen, Ari M.P.

, p. 1554 - 1560 (2002)

The first total synthesis of (±)-nor-1,6-germacradien-5-ols is described. The synthetic route involves the RCM methodology for the ring formation and a selective 1,2 addition of MeLi to cyclodecenone. By altering the order of the last synthetic steps, TBSO-protected (±)-(1Z,6E)-nor-1,6-germacradien-5-ols (±)-(5S*,8R*)-16 and -(±)-(5S*,8S*)-16 were obtained. The synthetic strategy via cyclodecenone offers the possibility of preparing different analogues of the title compounds through addition of other nucleophiles. Moreover, nor-germacrene D could be accessed from the target molecule by methylenation of its carbonyl moiety. (±)-nor-1,6-Germacradien-5-ol [(±)-(1E,5S*,6E,8S*)-2] was synthesized in eight steps from isovaleric acid. The 10-membered ring was formed by RCM, and the tertiary alcohol moiety was introduced in the last step via a highly diastereoselective addition of MeLi to (±)-(1E,6E)-1,6-cyclodecen-5-one (±)-E,E-5. Addition of MeLi to cyclodecenone (±)-Z,E-5 also occurred with complete selectivity to provide (±)-(1Z,5S*,6E,8S*)-2. A slightly different synthetic pathway was also explored, in which the order of the final synthetic steps was switched: the enone formation and the addition of MeLi were conducted prior to the cyclization. When the hydroxy group was protected as a TBS ether, the newly formed olefin had exclusively Z configuration. Thus, TBSO-protected (±)-(1Z,6E)-nor-1,6-germacradien-5-ols (±)-16 were obtained as a 1:1 (5S*,8S*)/(5R*,8S*) mixture. The NMR spectra of these two diastereomers confirmed the relative stereo-chemistry of natural (-)-1,6-germacradien-5-ol (1) at C5 and C8.

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