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Z-Met-Phe-OMe, also known as Z-L-methionine-L-phenylalaninomethyl ester, is a synthetic tripeptide consisting of three amino acids: L-methionine, L-phenylalanine, and a methyl ester group. The "Z" prefix indicates the presence of a benzyloxycarbonyl (Cbz) protecting group, which is commonly used in peptide synthesis to prevent unwanted side reactions. Z-Met-Phe-OMe is often utilized in research and development of pharmaceuticals, as well as in the study of peptide synthesis and protein structure. Its chemical formula is C21H24N2O4S, and it has a molecular weight of 400.49 g/mol. Z-Met-Phe-OMe is a valuable tool in understanding peptide bond formation and serves as a building block for the synthesis of larger peptides and proteins.

84889-10-1

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84889-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84889-10-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,8,8 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 84889-10:
(7*8)+(6*4)+(5*8)+(4*8)+(3*9)+(2*1)+(1*0)=181
181 % 10 = 1
So 84889-10-1 is a valid CAS Registry Number.

84889-10-1Downstream Products

84889-10-1Relevant academic research and scientific papers

Borinic acid catalysed peptide synthesis

El Dine, Tharwat Mohy,Rouden, Jacques,Blanchet, Jér?me

supporting information, p. 16084 - 16087 (2015/11/10)

The catalytic synthesis of peptides is a major challenge in the modern organic chemistry hindered by the well-established use of stoichiometric coupling reagents. Herein, we describe for the first time that borinic acid is able to catalyse this reaction under mild conditions with an improved activity compared to our recently developed thiophene-based boronic acid. This catalyst is particularly efficient for peptide bond synthesis affording dipeptides in good yields without detectable racemization.

KINETICS OF THE ALKALINE HYDROLYSIS OF SEVERAL N-BENZYLOXYCARBONYLDIPEPTIDE METHYL AND ETHYL ESTERS

Hoogwater, D. A.,Peereboom, M.

, p. 5325 - 5332 (2007/10/02)

The reaction rates of the alkaline hydrolysis of synthesized N-protected dipeptide methyl and ethyl esters were studied systematically.From the kinetic data the energies of activation, the pre-exponential factors and the reference values at 40 deg C were calculated.The rate of hydrolysis shows to be strongly dependent on the C-terminal amino acid in the sequence Gly >> Ala/Met/Phe > Leu >> Val/Pro.Surprisingly the N-terminal amino acid also exerts an effect, but in a different sequence.N-Terminal Phe in particular shows a relative accelerating effect.Remarkable is the significantly faster ester hydrolysis of glycine containing dipeptide ethyl esters in ethanol/water compared to the corresponding methyl esters in methanol/water.

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