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(Z)-ethyl 2-((4-chlorophenylamino)methylene)-3-oxobutanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

102148-07-2

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102148-07-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102148-07-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,1,4 and 8 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 102148-07:
(8*1)+(7*0)+(6*2)+(5*1)+(4*4)+(3*8)+(2*0)+(1*7)=72
72 % 10 = 2
So 102148-07-2 is a valid CAS Registry Number.

102148-07-2Downstream Products

102148-07-2Relevant academic research and scientific papers

Iron-catalyzed aminolysis of β-carbonyl 1,3-dithianes: Synthesis of stereodefined β-enaminones and 3,4-disubstituted pyrazoles

Wang, Yeming,Bi, Xihe,Li, Wei-Qi,Li, Dehua,Zhang, Qian,Liu, Qun,Ondon, Brim Stevy

supporting information; experimental part, p. 1722 - 1725 (2011/05/03)

A novel iron-catalyzed aminolysis of β-carbonyl 1,3-dithianes with various amines including ammonia, primary and secondary amines, as well as hydrazine hydrate has been developed, leading to the synthesis of stereodefined β-enaminones and 3,4-disubstitute

N.M.R. Spectroscopical Investigations on 2-Acetyl-3-aminoacrylates

Michalik, M.

, p. 908 - 916 (2007/10/02)

The 2-acetyl-3-aminoacrylates 3 exist as Z/E-isomers, in which intramolecular H-bonds are formed between NH and acetyl or ester groups.The E-isomers are favoured due to the greater acceptor ability of the acetyl compared with ester group.In arylamino substituted compounds 3 a linear correlation with ?p constants have been found for 1H chemical shifts of CH and NH protons and for 13C chemical shifts of C-2 and C-3, respectively, representing an optimal transmission of substituent effects through the enamino system.The barriers of rotation around the C=C-bond of 3 h ave been determined by d n.m.r. spectroscopy.From coalescence phenomena the free activation enthalpies ΔG(excit.) of rotational process are determined and discussed with respect to substituent effects, a thermal rotational mechanism is postulated.

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