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(2S)-N1-benzyl-3-methyl-1,2-butanediamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

473998-90-2

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473998-90-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 473998-90-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,3,9,9 and 8 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 473998-90:
(8*4)+(7*7)+(6*3)+(5*9)+(4*9)+(3*8)+(2*9)+(1*0)=222
222 % 10 = 2
So 473998-90-2 is a valid CAS Registry Number.

473998-90-2Relevant academic research and scientific papers

New chiral zwitterionic phosphorus heterocycles: Synthesis, structure, properties and application as chiral solvating agents

Sheshenev, Andrey E.,Boltukhina, Ekaterina V.,Grishina, Anastasiya A.,Cisa?ova, Ivana,Lyapkalo, Ilya M.,Hii, King Kuok

supporting information, p. 8136 - 8143 (2013/07/27)

A family of new chiral zwitterionic phosphorus-containing heterocycles (zPHC) have been derived from methylene-bridged bis(imidazolines). These structures were unambiguously determined, including single-crystal XRD analysis for two compounds. The stability, acid/base and electronic properties of these dipolar phosphorus heterocycles were subsequently investigated. zPHCs can be successfully employed as a new class of chiral solvating agents for the enantiodifferentiation of chiral carboxylic and sulfonic acids by NMR spectroscopy. The stoichiometry and binding constants for the donor-acceptor complexes formed were established by NMR titration methods. A convenient synthetic approach to a new class of chiral zwitterionic phosphorus-containing heterocycles starting from methylene-bridged bis(imidazolines) was designed and executed. Stability and properties of the synthesized compounds were investigated. The applicability of the designed compounds as chiral solvating agents for the determination of the enantiomeric excesses of chiral acids was demonstrated. Copyright

Reversal of selectivity in acetate aldol reactions of N-acetyl-(S)-4- isopropyl-1-[(R)-1-phenylethyl]imidazolidin-2-one

Khatik, Gopal L.,Kumar, Varun,Nair, Vipin A.

supporting information; experimental part, p. 2442 - 2445 (2012/07/03)

Synergistic effects of the exo- and endocyclic chiral centers of an imidazolidinone-based auxiliary were investigated in the perspective of acetate aldol reactions. The reversal in diastereoselectivity was accomplished by lithium and titanium enolate reactions, which proceed through proposed open and closed transitions states, respectively. The aldol adducts were used in the stereoselective synthesis of fluoxetine.

Design of an organocatalyst for the enantioselective Diels-Alder reaction with α-acyloxyacroleins

Ishihara, Kazuaki,Nakano, Kazuhiko

, p. 10504 - 10505 (2007/10/03)

We have realized the first enantioselective organocatalytic Diels-Alder reaction between α-substituted acroleins, such as α-acyloxyacroleins, and not only cyclic but also acyclic dienes. α-Acyloxyacroleins are useful as synthetic equivalents of α-haloacro

Stereoselective syntheses of chiral (3S,9bS)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-ones

Katritzky, Alan R.,He, Hai-Ying,Verma, Akhilesh K.

, p. 933 - 938 (2007/10/03)

Chiral (3S,9bS)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-ones 11a-11f, 14b,14c and 17a,b were prepared in 78-93% yields with high stereoselectivities (d.e. >99%) by the intermolecular condensations of 2-formylbenzoic acids 10 or 13 or 2-acetylbenzoic acid 15 with chiral diamines 9a-9f and 9h. Compounds 9a-9f and 9h were readily prepared in three steps from optically active N-Boc-α-amino acids 5a-5d.

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