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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1937301Generated: November 1, 2026

Z-Phe-OBzl → (S)-Benzyl (1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

https://huagongshe.com/reaction/1937301

Reaction equation

Participants

RoleNameHCIDCharge
ReactantZ-Phe-OBzlHCID 7016068—
ReactantZ-D-Glu-OBzlHCID 7018162—
ReactantZ-D-Ala-OBnHCID 10781466—
ReactantZ-D-Phe-OBnHCID 10927237—
Product(S)-Benzyl (1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamateHCID 10937159—

Reaction Steps

Next, the extension of the use of the MEs to the coupling reaction of D-amino acids as acyl donor, Z-D-Phe-OBn (28), Z-D-Ala-OBn (29), and Z-D-Glu-OBn (30) with Z-L-Phe-OBn (1) was examined. While WT enzyme did not accept D-amino acids as acyl donors, all of the MEs were able to catalyze the coupling of D-amino acids with Z-L-Phe-OBn (1). Although the reactions of Z-D-Phe-OBn (28) in all cases were slow to give Z-D-Phe-Gly-NH2 (39) in low yield (the best was 14% by using M-n), peptide coupling of Z-D-Ala-OBn (29) or Z-D-Glu-OBn (30) with Gly-NH2 (31) proceeded without remaining substrates. It is noteworthy that using ME-k and -m in case of Z-D-Ala-OBn (29) and ME-o in case of Z-D-Glu-OBn (30) gave Z-D-Ala-Gly-NH2 (37, 86%) and Z-D-Glu-Gly-NH2 (38, 74%), respectively, in very high yields. Probably, the CMMs recognized D-amino acids in a different manner from L-amino acids, i.e., the carbobenzoxy group of α-position seems to bind the S1 pocket. On the other hand, repulsion between the phenylmethyl group of Z-D-Phe-OBn (28), which had the biggest substituent among the three kinds of substrate, and the other parts in the pocket of active site of the MEs could cause low reactivity of Z-D-Phe-OBn (28).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06395532B1
Source datasetuspto-grants-2002_05
ORD IDord-efd15600ffe443b7bce851bf6c612650
Source noteuspto-grants-2002_05