Z-L-MeIle-OH

Z-L-MeIle-OH is a protected, amino acid derivative featuring the Z (benzyloxycarbonyl, Cbz) carbamate protection on the amino group and a free carboxylic acid, where the side chain corresponds to a methyl-substituted isoleucine analogue (MeIle). The molecule contains an α-amino acid backbone with stereochemistry indicated as L, and its side chain bears a branched alkyl functionality that is commonly used to tune hydrophobicity and steric properties in peptide building blocks. Z-L-MeIle-OH is employed as a precursor for stepwise peptide synthesis and as a defined amino acid component in structure-activity studies, where the Cbz protecting group supports chemoselective handling of the amino functionality during coupling and subsequent deprotection strategies.

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

CAT No: CP25840

CAS No:42417-66-3

Synonyms/Alias:42417-66-3;(2S,3S)-2-(((BENZYLOXY)CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOICACID;N-Cbz-N-methyl-L-isoleucine;Cbz-N-Me-Ile-OH;Z-N-Me-Ile-OH;Z-N-Me-Ile-OH?;N-((benzyloxy)carbonyl)-N-methyl-L-isoleucine;N-[(Benzyloxy)carbonyl]-N-methyl-L-isoleucine;AmbotzZAA1014;SCHEMBL14957363;MolPort-003-925-056;ZINC2560003;MFCD00235876;AKOS015913767;CS14855;DS-2297;EBD2198110;AJ-40411;AK-49789;AB0068649;DB-038150;Benzyloxycarbonyl-N-alpha-methyl-L-isoleucine;FT-0698410;ST24020284;Z4738

Chemical Name:N-alpha-Benzyloxycarbonyl-N-alpha-Methyl-L-isoleucine

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M.F/Formula

C15H21NO4

M.W/Mr.

279,34 g/mole

Size

1 g;5 g;

InChI

1S/C15H21NO4/c1-4-11(2)13(14(17)18)16(3)15(19)20-10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,17,18)/t11-,13-/m0/s1

InChI Key

QUMDFJSXQJTNDA-AAEUAGOBSA-N

Canonical SMILES

CCC(C)C(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

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