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  5. N-α-Z-N-ω-4-methoxy-2,3,6-trimethyl benze-

N-α-Z-N-ω-4-methoxy-2,3,6-trimethyl benze-

N-α-Z-N-ω-4-methoxy-2,3,6-trimethyl benze- is a protected, structurally modified amino acid derivative featuring an N-α Z (benzyloxycarbonyl, Cbz) protecting group and a substituted aromatic side chain bearing a 4-methoxy substituent and additional 2,3,6 methyl substituents. The molecule contains a carbamate-protected amino functionality at the α-position and a free or derivatized carboxyl functionality consistent with an amino acid building block, while the aromatic ring substitution pattern provides defined hydrophobic and electron-donating characteristics that influence peptide-coupling behavior and conformational preferences. In peptide chemistry and chemical biology workflows, this protected analogue is used as a substrate for stepwise assembly of modified peptides or as a defined aromatic side-chain component for structure-activity studies and analytical method development involving chemically characterized amino acid residues.

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

CAT No: CP00233

CAS No:80745-09-1

Synonyms/Alias:80745-09-1;Z-Arg(Mtr)-OHCHA;Z-Arg(Mtr)-OHcyclohexylammoniumsalt;Z-Arg(Mtr)-OHinvertedexclamationmarkcurrencyCHA;N-Cbz-N'-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-argininecyclohexylammoniumsalt;Z-Arg(Mtr)-OHHA;Z-ARG-OHCHA;Z-Arg(Mtr)-OH.CHA;96918_ALDRICH;96918_FLUKA;C30H45N5O7S;MolPort-003-939-975;Z-Arg(Mtr)-OHcyclohexylaminesalt;CZ-060;AKOS016002142;VA50527;AK-50140;FT-0641773;ST24026024;V0197;N|A-Z-N|O-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-argininecyclohexylammoniumsalt;Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-argininecyclohexylaminesalt;Cyclohexanamine(S)-2-(((benzyloxy)carbonyl)amino)-5-(3-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)guanidino)pentanoate;Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-argininecyclohexylammoniumsalt

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M.F/Formula
C30H45N5O7S
M.W/Mr.
619.8
Abbr
Z-Arg(Mtr)-OH.CHA
InChI
1S/C24H32N4O7S.C6H13N/c1-15-13-20(34-4)16(2)17(3)21(15)36(32,33)28-23(25)26-12-8-11-19(22(29)30)27-24(31)35-14-18-9-6-5-7-10-18;7-6-4-2-1-3-5-6/h5-7,9-10,13,19H,8,11-12,14H2,1-4H3,(H,27,31)(H,29,30)(H3,25,26,28);6H,1-5,7H2/t19-;/m0./s1
InChI Key
MDRGEGBEEQDQPG-FYZYNONXSA-N
Canonical SMILES
CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)N)C)C)OC.C1CCC(CC1)N

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