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Acetamide, 2-amino-N-(phenylmethyl)-, mono(trifluoroacetate) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81110-67-0

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81110-67-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81110-67-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,1,1 and 0 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 81110-67:
(7*8)+(6*1)+(5*1)+(4*1)+(3*0)+(2*6)+(1*7)=90
90 % 10 = 0
So 81110-67-0 is a valid CAS Registry Number.

81110-67-0Relevant academic research and scientific papers

N-transfer reagent and method for preparing the same and its application

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Page/Page column 22-23; 47-48; 51-52, (2021/06/25)

Provided are a novel N-transfer reagent and a method for preparing the same and its application. The N-transfer reagent is represented by the following Formula (I): The various novel N-transfer reagents of the present invention can be quickly prepared by employing different nitrobenzene precursors. The N-transfer reagents can directly convert a variety of amino compounds into diazo compounds under mild conditions. Particularly, the N-transfer reagents can facilitate the synthesis of the diazo compounds. The application of synthesizing diazo compounds of the present invention can greatly decrease the difficulty in operation, increase the safety during experiments, reduce the cost of production and the environmental pollution, and enhance the industrial value of diazo compounds.

Derivatized Amino Acids Relevant to Native Peptide Synthesis by Chemical Ligation and Acyl Transfer

Clive, Derrick L. J.,Hisaindee, Soleiman,Coltart, Don M.

, p. 9247 - 9254 (2007/10/03)

Three amino acids were converted into the derivatives 5.2 (from glycine), 6.4a and 6.4b (from alanine), and 8.3a and 8.3b (from O-benzyl serine). These N-alkylated amino acids, which can be deprotected after conversion of the carboxyl into an amide, correspond to the general structure 2.1, a compound class of use in the study of peptide segment coupling by the ligation-acyl transfer method.

Pesticidal cyclopropanoylamino acid amide derivatives

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, (2008/06/13)

Fungicidal cyclopropanoylamino acid amide derivative of the formula STR1 in which R1, R2, R3, R4 and R5 are identical or different and represent hydrogen or alkyl; Q represents an unsubstituted or sub

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