Z-L-Dap-OMe*HCl

Z-L-Dap-OMe*HCl is a protected amino acid methyl ester hydrochloride derivative of L-2,3-diaminopropanoic acid (L-Dap), bearing a benzyloxycarbonyl (Z, Cbz) protecting group on the amino functionality and a methyl ester (OMe) on the carboxyl group. The molecule contains two amino groups on the side chain, with the carboxyl functionality converted to an ester and the overall salt form indicated by "*HCl," while the "L" stereochemical designation is explicitly specified in the name. This amino acid derivative is used as a building block for peptide and peptidomimetic synthesis and for preparing amino acid analogues where controlled protection of the amino and carboxyl functionalities supports stepwise coupling and subsequent deprotection strategies.

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

CAT No: CP25795

CAS No:35761-27-4

Synonyms/Alias:METHYL2-(S)-[N-CARBOBENZYLOXY]AMINO-3-AMINOPROPIONATE,HYDROCHLORIDE;35761-27-4;C12H16N2O4.HCl;SCHEMBL3258256;OLOFLUKZNNTGBC-PPHPATTJSA-N;7373AH;AKOS025402659;AK175772;BP-11095;FT-0671600;K-8063;3-Amino-N-[(phenylmethoxy)carbonyl]-L-alaninemethylester;2(S)-benzyloxycarbonylamino-beta-alaninemethylesterhydrochloride;Methyl2(S)-Benzyloxycarbonylamino-3-aminopropionatehydrochloride;Methyl3-amino-(2S)-benzyloxycarbonylaminopropionatehydrochloride;Methyl3-amino-2(S)-benzyloxycarbonylaminopropionateHydrochloride;methyl3-amino-N-[(benzyloxy)carbonyl]-L-alaninatehydrochloride;(S)-Methyl3-amino-2-(((benzyloxy)carbonyl)amino)propanoatehydrochloride;3-Amino-N-[(phenylmethoxy)carbonyl]-L-alanineMethylEsterHydrochloride;methyl(2S)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoatehydrochloride;Methyl2-(S)-[N-carbobenzyloxy]amino-3-aminopropionatehydrochloride;(2S)-3-amino-2-(benzyloxycarbonylamino)propanoicacidmethylesterhydrochloride;Methyl2-(S)-[N-[(Benzyloxy)carbonyl]amino-3-aminopropionate,Hydrochloride

Chemical Name:N-alpha-Benzyloxycarbonyl-L-2,3-diaminopropionic acid methyl ester hydrochloride

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M.F/Formula
C12H17ClN2O4
M.W/Mr.
252,27*36,45 g/mole
Size
1 g;5 g;25 g;
InChI
1S/C12H16N2O4.ClH/c1-17-11(15)10(7-13)14-12(16)18-8-9-5-3-2-4-6-9;/h2-6,10H,7-8,13H2,1H3,(H,14,16);1H/t10-;/m0./s1
InChI Key
OLOFLUKZNNTGBC-PPHPATTJSA-N
Canonical SMILES
COC(=O)C(CN)NC(=O)OCC1=CC=CC=C1.Cl

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