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Z-dehydro-Ala-OMe

Z-dehydro-Ala-OMe contains an alanine-derived dehydroamino acid framework bearing a Z-configured alkene (dehydro-), along with an anilide-type "Z" substituent motif and a methyl ester at the carboxyl terminus (OMe). The molecule retains an amino functional group and a carboxyl group masked as an O-methyl ester, with the unsaturation in the side-chain region providing a rigidified geometry that can influence conformational behavior during peptide coupling. Z-dehydro-Ala-OMe is used as a defined dehydroamino acid building block in peptide synthesis and structure-activity studies, including preparation of peptide analogues where alkene geometry and ester/amine functionality support controlled assembly and subsequent chemical handling.

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

CAT No: CP26767

CAS No:21149-17-7

Synonyms/Alias:Z-Dehydro-Ala-OMe;21149-17-7;N-Cbz-Dehydroalaninemethylester;Z-Dehydroalaninemethylester;2-BENZYLOXYCARBONYLAMINO-ACRYLICACIDMETHYLESTER;methyl2-(phenylmethoxycarbonylamino)prop-2-enoate;2-Propenoicacid,2-[[(phenylmethoxy)carbonyl]amino]-,methylester;methyl2-{[(benzyloxy)carbonyl]amino}prop-2-enoate;ZINC02169463;AC1MRY85;96077_ALDRICH;SCHEMBL136250;96077_FLUKA;CTK4E5968;MolPort-003-939-923;STFUIEDYPRMRNN-UHFFFAOYSA-N;ZINC2169463;AKOS015894444;VA50022;methyl2-(benzyloxycarbonylamino)acrylate;BC654732;OR020991;SC-32799;SY007100;N-carbobenzyloxydehydroalaninemethylester

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
C12H13NO4
M.W/Mr.
235.24
Size
1 g;5 g;
InChI
1S/C12H13NO4/c1-9(11(14)16-2)13-12(15)17-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,13,15)
InChI Key
STFUIEDYPRMRNN-UHFFFAOYSA-N
Canonical SMILES
COC(=O)C(=C)NC(=O)OCC1=CC=CC=C1

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