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(2,2-Dimethoxy-1-phenyl-propyl)-isopropyl-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

103818-72-0

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103818-72-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103818-72-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,8,1 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 103818-72:
(8*1)+(7*0)+(6*3)+(5*8)+(4*1)+(3*8)+(2*7)+(1*2)=110
110 % 10 = 0
So 103818-72-0 is a valid CAS Registry Number.

103818-72-0Downstream Products

103818-72-0Relevant academic research and scientific papers

Regiospecific synthesis of α-amino keto acetals (β,β-dialkoxyamines)

De Kimpe,Stanoeva

, p. 695 - 697 (1994)

α-Amino keto acetals (β,β-dialkoxyamines) are synthesized in a regiospecific way by the reaction of α-bromo-α-chloro ketimines with sodium borohydride in methanol. As α-bromo-α-chloro ketimines are formed regiospecifically from α,α-dihalogenated ketones, derived from the corresponding ketones, this methodology entails a regiospecific synthesis of α-amino keto acetals from ketones.

The Favorskii Rearrangement of α-Chloro Ketimines

Kimpe, Norbert De,Sulmon, Paul,Moeens, Luc,Schamp, Niceas,Declercq, Jean-Paul,Meerssche, Maurice Van

, p. 3839 - 3848 (2007/10/02)

The Favorskii rearrangement of α-chloro ketimines has been studied.It was shown that the base-induced rearrangement of α-chloro ketimines afforded imidates or amides via a mechanism involving 1,3-dehydrochlorination and ring-opening of the resulting cyclopropylideneamines.The ring-opening occurred in such a way as to produce the most stable carbanion.The entire mechanism paralleled the well-known cyclopropanone mechanism of the Favorskii rearrangement of the corresponding oxygen analogues, i.e., α-halo ketones.Evidence has been presented that the semibenzilic-type mechanism is not operative in the cases studied.Depending upon the reaction conditions and the substrate, the Favorskii rearrangement was accompanied by various side reactions including nucleophilic substitution, 1,2-dehydrochlorination, rearrangement via intermediate α-alkoxyaziridines, and self-condensation.

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