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ethyl N-benzyloxycarbonyl-D-alanyl-L-tyrosinate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

150571-00-9

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150571-00-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 150571-00-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,0,5,7 and 1 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 150571-00:
(8*1)+(7*5)+(6*0)+(5*5)+(4*7)+(3*1)+(2*0)+(1*0)=99
99 % 10 = 9
So 150571-00-9 is a valid CAS Registry Number.

150571-00-9Relevant academic research and scientific papers

Design, synthesis, and application of enantioselective coupling reagent with a traceless chiral auxiliary

Kolesinska, Beata,Kaminski, Zbigniew J.

supporting information; experimental part, p. 765 - 768 (2009/09/06)

(Chemical Equation Presented) Stable chiral N-triazinylbrucinium tetrafluoroborate enantioselectively activates racemic carboxylic acids yielding enantiomerically enriched amides, esters, and dipeptides with er from 8:92 to 0.5:99.5. Due to the departure

Selectivity and Specificity in Substrate Binding to Proteases: Novel Hydrolytic Reactions Catalysed by α-Chymotrypsin Suspended in Organic Solvents with Low Water Content and Mediated by Ammonium Hydrogen Carbonate

Ricca, Jean-Marc,Crout, David H. G.

, p. 1225 - 1234 (2007/10/02)

α-Chymotrypsin suspended in organic solvents with low water content catalysed hydrolytic reactions in the presence of ammonium hydrogen carbonate.Molecular modelling studies were carried out and structure-reactivity relationships were established by studying the hydrolysis of amino acid derivatives and analogues.The enzyme was found to be stereoselective with respect to the hydrolysis of L-amino acid derivatives, but no stereoselectivity was observed when α-hydroxy esters were used as substrates.A general procedure for the resolution of aromatic amino acid esters is given.The results are interpreted in terms of molecular modelling based on X-ray crystallographic data and literature data.

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