Z-Hyp-OMe

Z-Hyp-OMe contains an N-benzyloxycarbonyl (Z, Cbz) protected amino group and a methyl ester carboxylate, forming a protected derivative of hydroxyproline (Hyp) in which the side chain bears a hydroxyl substituent characteristic of the Hyp class. The molecule features the Z-carbamate on the nitrogen and the -CH(OH)- containing hydroxyl-bearing pyrrolidine side chain, with the amino functionality masked as a carbamate and the carboxyl functionality converted to an O-methyl ester (-CO2Me). Z-Hyp-OMe is used as a building block for stepwise peptide synthesis and for preparing hydroxyproline-containing peptide intermediates, where the protecting groups support chemoselective coupling and the ester form can be used in controlled downstream transformations during peptide assembly or derivative generation.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: CP27317

CAS No:64187-48-0

Synonyms/Alias:DL-Propargylglycine;Propargylglycine;2-Aminopent-4-ynoicacid;2-Amino-4-pentynoicacid;64165-64-6;50428-03-0;2-azanylpent-4-ynoicacid;L-2-Amino-4-pentynoicacid;2-Propynylglycine;D,L-Propargylglycine;DL-2-Propynylglycine;H-DL-Pra-OH;AC1L3UMO;2-Amino-pent-4-ynoicacid;SCHEMBL40887;4-Pentynoicacid,2-amino-;P7888_SIGMA;CTK1H0853;DGYHPLMPMRKMPD-UHFFFAOYSA-N;MolPort-003-959-342;(+-)-2-Amino-4-pentynoicacid;AC1Q2856;DL-Propargylglycine(hydrochloride);NSC21940;ANW-43032

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C5H7NO2
M.W/Mr.
279.29
Size
1 g;5 g;25 g;
InChI
1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)
InChI Key
DGYHPLMPMRKMPD-UHFFFAOYSA-N
Canonical SMILES
C#CCC(C(=O)O)N

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