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N-(1-phenylethyl)-3-methylbutanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19145-72-3

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19145-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19145-72-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,1,4 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 19145-72:
(7*1)+(6*9)+(5*1)+(4*4)+(3*5)+(2*7)+(1*2)=113
113 % 10 = 3
So 19145-72-3 is a valid CAS Registry Number.

19145-72-3Downstream Products

19145-72-3Relevant academic research and scientific papers

An Unconventional Reaction of 2,2-Diazido Acylacetates with Amines

H?ring, Andreas P.,Biallas, Phillip,Kirsch, Stefan F.

supporting information, p. 1526 - 1539 (2017/04/01)

We have discovered that 2,2-diazido acylacetates, a class of compounds with essentially unknown reactivity, can be coupled to amines through a new strategy that does not involve any reagents. 2,2-Diazido acetate is the unconventional leaving group under carbon–carbon bond cleavage. This reaction leads to the construction of amide bonds, tolerates various functionalities and is performed equally well in numerous solvents under experimentally simple conditions. We also demonstrate that the isolation of the 2,2-diazido acylacetate compounds can be circumvented: Acylacetates were easily fragmented when treated with (Bu4N)N3 and iodine in the presence of an amine at room temperature. By using this method, a broad range of acylacetates with various structural motifs were directly transformed into amides.

Copper-Catalyzed Reductive N-Alkylation of Amides with N-Tosylhydrazones Derived from Ketones

Xu, Peng,Qi, Fu-Ling,Han, Fu-She,Wang, Yan-Hua

, p. 2030 - 2034 (2016/07/28)

A CuI-catalyzed reductive coupling of ketone-derived N-tosylhydrazones with amides is presented. Under the optimized conditions, an array of N-tosylhydrazones derived from aryl–alkyl and diaryl ketones could couple effectively with a wide variety of (hete

1H NMR SPECTRA OF SOME JUVABIONE ANALOGUES

Mahajan, R. K.,Gupta, Neelam,Uppal, Satinder K.

, p. 690 - 696 (2007/10/02)

A number of aromatic aza-analogues of juvabione and dehydrojuvabione have been synthetized by treatment of substituted benzylamine with 3-methylbutanoyl chloride and 3-methyl-2-butenoyl chloride.Reaction of substituted phenoxyacetyl chlorides with isoprop

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