Z-L-Dbu-OMe*HCl

Z-L-Dbu-OMe*HCl is a protected amino acid derivative consisting of an L-configured amino acid bearing a Z (benzyloxycarbonyl, Cbz-type) carbamate protecting group on the amino functionality and a methyl ester (OMe) on the carboxyl group, with the side chain corresponding to the Dbu substituent. The molecule is present as a hydrochloride salt, providing an additional chloride counterion to the protonated amine while retaining the ester and carbamate as non-zwitterionic protecting elements for controlled reactivity. Z-L-Dbu-OMe*HCl is used as a stepwise building block in peptide synthesis and related derivatization workflows, where the Z-protected amine and carboxyl ester enable chemoselective coupling and subsequent conversion to more advanced amino acid and peptide intermediates.

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

CAT No: CP26069

CAS No:845909-53-7

Synonyms/Alias:845909-53-7;Z-L-Dbu-OmeHCl;C13H18N2O4.HCl;SCHEMBL16443632;7930AH;A-8228;(R)-4-Amino-3-(Z-amino)butylmethylesterhydrochloride

Chemical Name:N-beta-Benzyloxycarbonyl-L-3,4-diaminobutyric acid methyl ester hydrochloride

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M.F/Formula
C13H19ClN2O4
M.W/Mr.
266,30*36,45 g/mole
Size
1 g;
InChI
1S/C13H18N2O4.ClH/c1-18-12(16)7-11(8-14)15-13(17)19-9-10-5-3-2-4-6-10;/h2-6,11H,7-9,14H2,1H3,(H,15,17);1H/t11-;/m1./s1
InChI Key
ZSIOGFXVTYUMCY-RFVHGSKJSA-N
Canonical SMILES
COC(=O)CC(CN)NC(=O)OCC1=CC=CC=C1.Cl

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