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Z-D-Ser(tBu)-OMe

Z-D-Ser(tBu)-OMe is a protected, derivatized amino acid where the side-chain corresponds to serine and the amino group is masked as a benzyloxycarbonyl (Z/Cbz-type) carbamate, while the carboxyl functionality is present as a methyl ester (-OMe). The molecule bears a tert-butyl substituent on the serine side chain (tBu-protected hydroxymethyl group), and the stereochemical descriptor "D" indicates the D-configuration at the alpha carbon, with both the carbamate and ester groups reducing free amine and free carboxyl reactivity. Z-D-Ser(tBu)-OMe is used as a stepwise peptide-synthesis building block or intermediate in protected amino acid strategies, where the orthogonal protection pattern supports controlled coupling and later deprotection to reveal the serine side-chain hydroxyl for subsequent functionalization or incorporation into peptide derivatives.

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

CAT No: CP27592

CAS No:93204-37-6

Synonyms/Alias:Z-D-SER(TBU)-OME;93204-37-6;D-Serine,O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-,methylester;Z-D-SER-OME;SCHEMBL344382;CTK8G3893;UMAXPCYVVRYQNO-CYBMUJFWSA-N;ZINC2560791;7895AH;KM3172;Z-O-tert-butyl-D-serinemethylester;AKOS025289415;AK170162;FT-0699231;(R)-methyl2-(benzyloxycarbonylamino)-3-t-butoxypropanoate

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M.F/Formula
C16H23NO5
M.W/Mr.
309.36
Size
1 g;5 g;
InChI
1S/C16H23NO5/c1-16(2,3)22-11-13(14(18)20-4)17-15(19)21-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)/t13-/m1/s1
InChI Key
UMAXPCYVVRYQNO-CYBMUJFWSA-N
Canonical SMILES
CC(C)(C)OCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1

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