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(S)-4-benzyl-3-(4-methylphenylacetyl)-2-oxazolidinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

848674-79-3

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848674-79-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 848674-79-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,8,6,7 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 848674-79:
(8*8)+(7*4)+(6*8)+(5*6)+(4*7)+(3*4)+(2*7)+(1*9)=233
233 % 10 = 3
So 848674-79-3 is a valid CAS Registry Number.

848674-79-3Relevant academic research and scientific papers

Synthesis of (R)-ar-turmerone and its conversion to (R)-ar-himachalene, a pheromone component of the flea beetle: (R)-ar-himachalene is dextrorotatory in hexane, while levorotatory in chloroform

Mori, Kenji

, p. 685 - 692 (2005)

(R)-ar-Turmerone was synthesized from (4-methylphenyl)acetic acid by employing Evans asymmetric alkylation as the key step. (R)-ar-Turmerone was converted to (R)-ar-himachalene, which was dextrorotatory in hexane while levorotatory in chloroform. Enantiomerically impure (75% ee) (R)-3-(4-methylphenyl)butanoic acid crystallized more readily than the enantiomerically pure one.

The Daphniphyllum Alkaloids: Total Synthesis of (-)-Calyciphylline N

Shvartsbart, Artem,Smith, Amos B.

supporting information, p. 3510 - 3519 (2015/03/30)

Presented here is a full account on the development of a strategy culminating in the first total synthesis of the architecturally complex daphniphyllum alkaloid, (-)-calyciphylline N. Highlights of the approach include a highly diastereoselective, intramo

Total synthesis of (-)-calyciphylline N

Shvartsbart, Artem,Smith, Amos B.

supporting information, p. 870 - 873 (2014/02/14)

The total synthesis of the architecturally complex Daphniphyllum alkaloid (-)-calyciphylline N has been achieved. Highlights of the synthesis include a Et2AlCl-promoted, highly stereoselective, susbtrate-controlled intramolecular Diels-Alder re

Synthesis and SAR of succinamide peptidomimetic inhibitors of cathepsin S

Chatterjee, Arnab K.,Liu, Hong,Tully, David C.,Guo, Jianhua,Epple, Robert,Russo, Ross,Williams, Jennifer,Roberts, Michael,Tuntland, Tove,Chang, Jonathan,Gordon, Perry,Hollenbeck, Thomas,Tumanut, Christine,Li, Jun,Harris, Jennifer L.

, p. 2899 - 2903 (2008/12/22)

Peptidic, non-covalent inhibitors of lysosomal cysteine protease cathepsin S (1 and 2) were investigated due to low oral bioavailability, leading to an improved series of peptidomimetic inhibitors. Utilizing phenyl succinamides as the P2 residue increased the oral exposure of this lead series of compounds, while retaining selective inhibition of the cathepsin S isoform. Concurrent investigation of the P1 and P2 subsites resulted in the discovery of several potent and selective inhibitors of cathepsin S with good pharmacokinetic properties due to the elimination of saturated aliphatic P2 residues.

Organic synthesis in pheromone science

Mori, Kenji

, p. 1023 - 1047 (2007/10/03)

Examples are given to illustrate the use of chemical and/or enzymatic asymmetric reactions in the synthesis of the new pheromones of the broad-horned flour beetle, flea beetle, currant stem girdler and Colorado potato beetle. The relationships between ste

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