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1H-Imidazole,1-[(2S)-2-pyrrolidinylmethyl]-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

775567-38-9

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775567-38-9 Usage

Chemical Family

Imidazole

Structure

Heterocyclic compound with a five-membered ring and nitrogen atoms

Group

Contains a pyrrolidinylmethyl group

Stereoisomer

(2S)-2-pyrrolidinylmethyl

Usage

Commonly used in pharmaceutical and research applications

Biological Activity

Potential biological activities and interactions with enzymes and receptors

Therapeutic Potential

Studied for its potential as a therapeutic agent in various medical conditions

Importance

An important chemical compound with potential applications in the field of medicine and research.

Check Digit Verification of cas no

The CAS Registry Mumber 775567-38-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,7,5,5,6 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 775567-38:
(8*7)+(7*7)+(6*5)+(5*5)+(4*6)+(3*7)+(2*3)+(1*8)=219
219 % 10 = 9
So 775567-38-9 is a valid CAS Registry Number.

775567-38-9Downstream Products

775567-38-9Relevant academic research and scientific papers

Basicities and Nucleophilicities of Pyrrolidines and Imidazolidinones Used as Organocatalysts

An, Feng,Maji, Biplab,Min, Elizabeth,Ofial, Armin R.,Mayr, Herbert

supporting information, p. 1526 - 1547 (2020/02/04)

The Br?nsted basicities pKaH (i.e., pKa of the conjugate acids) of 32 pyrrolidines and imidazolidinones, commonly used in organocatalytic reactions, have been determined photometrically in acetonitrile solution using CH acids as indicators. Most investigated pyrrolidines have basicities in the range 16 aH aH aH 12.6) and the 2-imidazoliummethyl-substituted pyrrolidine A21 (pKaH 11.1) are outside the typical range for pyrrolidines with basicities comparable to those of imidazolidinones. Kinetics of the reactions of these 32 organocatalysts with benzhydrylium ions (Ar2CH+) and structurally related quinone methides, common reference electrophiles for quantifying nucleophilic reactivities, have been measured photometrically. Most reactions followed second-order kinetics, first order in amine and first order in electrophile. More complex kinetics were observed for the reactions of imidazolidinones and several pyrrolidines carrying bulky 2-substituents, due to reversibility of the initial attack of the amines at the electrophiles followed by rate-determining deprotonation of the intermediate ammonium ions. In the presence of 2,4,6-collidine or 2,6-di-tert-butyl-4-methyl-pyridine, the deprotonation of the initial adducts became faster, which allowed the rate of the attack of the amines at the electrophiles to be determined. The resulting second-order rate constants k2 followed the correlation log?k2(20 °C) = sN(N + E), where electrophiles are characterized by one parameter (E) and nucleophiles are characterized by the two solvent-dependent parameters N and sN. In this way, the organocatalysts A1-A32 were integrated in our comprehensive nucleophilicity scale, which compares n-, -, and σ-nucleophiles. The nucleophilic reactivities of the title compounds correlate only poorly with their Br?nsted basicities.

Synthesis of 1-(pyrrolidin-2-ylmethyl)-1H-azoles and their piperidine-derived homologues

Zhersh, Sergey,Karpenko, Oleksandr V.,Ripenko, Vasyl,Tolmachev, Andrey A.,Grygorenko, Oleksandr O.

, p. 67 - 73 (2014/01/06)

A convenient preparation of 1-(pyrrolidin-2-yl)-1H-pyrazoles, -imidazoles, and -1H-1,2,4-triazoles, 1-(piperidin-2-yl)-1H-pyrazoles and -1H-1,2,4-triazoles, and 1-(piperidin-3-yl)-1H-1,2,4-triazoles by alkylation of azoles (viz. pyrazoles, imidazoles, and triazoles) with N-Cbz-prolinol mesylate or its analogues and subsequent deprotection is reported. The two-step method allows for synthesis of the title compounds in 16-65% yields. The utility of the procedure has been demonstrated by multigram preparation of a 15-member building block mini-library for the lead-oriented synthesis of compound libraries. These building blocks perfectly fit the definition of low-molecular-weight hydrophilic three-dimensional templates, which leave much room for the lead-oriented synthesis of the compound libraries. [Figure not available: see fulltext.]

Homochiral metal-organic frameworks for heterogeneous asymmetric catalysis

Dang, Dongbin,Wu, Pengyan,He, Cheng,Xie, Zhong,Duan, Chunying

supporting information; experimental part, p. 14321 - 14323 (2010/12/19)

Homochiral crystallizations of two enantiomeric metal-organic frameworks (MOFs) Ce-MDIP1 and Ce-MDIP2 were achieved by using l- or d-BCIP as chiral inductions, respectively, where the chiralities were characterized by solid state CD spectra. Ce-MDIPs exhibit excellent catalytic activity and high enantioselectivity for the asymmetric cyanosilylation of aromatic aldehydes; the homochiral Cd-TBT MOF having l-PYI as a chiral adduct exhibits stereochemical catalysis toward the Aldol reactions.

Functionalized chiral ionic liquids as highly efficient asymmetric organocatalysts for michael addition to nitroolefins

Luo, Sanzhong,Mi, Xueling,Zhang, Long,Liu, Song,Xu, Hui,Cheng, Jin-Pei

, p. 3093 - 3097 (2007/10/03)

(Chemical Equation Presented) Catalytic combination: By combining the advantages of organocatalysts and ionic liquids, a functionalized chiral ionic liquid such as 1 can act as a highly efficient and reusable organocatalyst for the asymmetric Michael addition reaction of ketones and aldehydes with nitroalkenes.

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