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(±)-(1R*,2R*)-(2-phenylcyclopropyl)methyl acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17364-45-3

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17364-45-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17364-45-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,3,6 and 4 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 17364-45:
(7*1)+(6*7)+(5*3)+(4*6)+(3*4)+(2*4)+(1*5)=113
113 % 10 = 3
So 17364-45-3 is a valid CAS Registry Number.

17364-45-3Relevant academic research and scientific papers

Efficient O-Acylation of Alcohols and Phenol Using Cp2TiCl as a Reaction Promoter

Durán-Pe?a, María Jesús,Botubol-Ares, José Manuel,Hanson, James R.,Hernández-Galán, Rosario,Collado, Isidro G.

supporting information, p. 3584 - 3591 (2016/07/28)

A method has been developed for the conversion of primary, secondary, and tertiary alcohols, and phenol, into the corresponding esters at room temperature. The method uses a titanium(III) species generated from a substoichiometric amount of titanocene dichloride together with manganese(0) as a reductant, as well as methylene diiodide. It involves a transesterification from an ethyl ester, or a reaction with an acyl chloride. A radical mechanism is proposed for these transformations.

Products from solvolysis reactions that form (2-phenylcyclopropyl)carbinyl cations

Chandrasena, R. Esala P.,Aebisher, David,Newcomb, Martin

, p. 974 - 977 (2007/10/03)

Products from solvolytic reactions that form the (2-phenylcyclopropyl) carbinyl cation were determined. The majority of products (> 98%) derived from the 1-phenyl-3-butenyl cation, consistent with reports by Wiberg and co-workers. Small amounts of products derived from the 1-phenyl-1- cyclopropylmethyl cation also were found; these products were previously predicted to be formed from reactions of the title cation. Although the 1-phenyl-1-cyclopropylmethyl cation is considerably more stable than the 1-phenyl-3-butenyl cation, it is not kinetically accessible under a variety of solvolytic conditions. Copyright

Kinetic Enzymatic Resolution of Cyclopropane Derivatives

Pietruszka, Joerg,Rieche, Anja C. M.,Wilhelm, Thorsten,Witt, Andreas

, p. 1273 - 1286 (2007/10/03)

The kinetic enzymatic resolution of various cyclopropane derivatives was systematically investigated. The study focused on synthetically useful cyclopropylmethanols (e.g., 18a/j or 19a/j) as well as some rarely investigated cyclopropanols (e.g., 24/25 or 27). The combination of enantioselective catalytic or diastereoselective synthesis of enantiomerically enriched compounds with enzymatic approaches ultimately led to the most convenient route to enantiomerically pure starting materials. Again, this was especially proven for the synthesis of cyclopropanols 18a/j and 19a/j. Key to the successful investigation was to rigorously establish an analytical tool for the analysis of enantiomeric composition of reaction mixtures.

ARYLCYCLOPROPANE PHOTOCHEMISTRY. UNUSUAL AROMATIC SUBSTITUENT EFFECTS ON THE PHOTOCHEMICAL REARRANGEMENT OF (2-ARYLCYCLOPROPYL)METHYL ACETATES TO 1-ARYLHOMOALLYL ACETATES.

Hixson,Franke,Gere,Xing

, p. 3601 - 3610 (2007/10/02)

Irradiation of trans(2-arylcyclopropyl)methyl acetates a 4-butenyl-1-arylacetate (7a,b,d-h) via an ionic mechanism from the singlet state. Similar rearrangements occurred with exo-(1,1a,6,6a-tetrahydrocycloprop left bracket a right bracket inden-1-yl)methyl acetate and the 4-cyano derivative. Excited state reaction rate constants were determined from reactant fluorescence lifetimes and product quantum yields. It is concluded that the rate-determining step involves conversion of the initially formed aromatic excited state to a reactive cyclopropane excited state and that cyclopropane to aromatic ring charge transfer enhances this process.

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