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(all-R)-2-(octahydro-cyclopenta[b]pyrrol-2'-yl)-1'-phenyl-methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

198215-55-3

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198215-55-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 198215-55-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,8,2,1 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 198215-55:
(8*1)+(7*9)+(6*8)+(5*2)+(4*1)+(3*5)+(2*5)+(1*5)=163
163 % 10 = 3
So 198215-55-3 is a valid CAS Registry Number.

198215-55-3Upstream product

198215-55-3Downstream Products

198215-55-3Relevant academic research and scientific papers

Utilization of industrial waste materials, 7: Synthesis of new, chiral β-sec-amino alcohols - regio- and diastereoselective α-hydroxyalkylation of (1R,5R)-2-azabicyclo[3.3.0]octane

Wilken, Joerg,Martens, Juergen

, p. 563 - 571 (1997)

New, chiral β-sec-amino alcohols 3a-d, 4a-e, and 5a-h have been synthesized from the enantiomerically pure amine (all-R)-2a. For the diastereo- and regioselective α-hydroxyaklyation of the chiral (all-R)-N-nitroso-2-azabicyclo[3.3.0]octane (all-R)-2d, Seebach's "one pot" method was chosen. The versatile nucleophilic intermediate reacts regio-and stereoselectively with a variety of electrophiles to afford 3-substituted pyrrolidine derivatives, e.g. (erythro)-(αR,βS)-amino alcohol frameworks with four sterically crowded stereogenic centers, and (βS)-configured tricyclic structures with a cycloalkynol building block (see formulae 3a-d, 4a-e, and 5a-h). Alkylation products are obtained in fair yields with a high degree of stereoselectivity (diastereomeric ratios dr up to 93:7). A mechanistic interpretation of the stereochemical course of this reaction is presented. - This is a further example of the synthesis of interesting new chiral ligands from the industrial waste material (all-R)-2-azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester (all-R)-1a. The catalytic ability of selected (erythro)- and new, related stereoisomeric amino alcohol structures were tested in the enantioselective borane reduction using the prochiral acetophenone as model substrate (enantiomeric excesses ee up to 86%). VCH Verlagsgesellschaft mbH, 1997.

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