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Z-D-Proline

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

CAT No: CP01713

CAS No:6404-31-5

Synonyms/Alias:6404-29-1;Boc-6-Aminocaproicacid;Boc-6-Ahx-OH;6-[(tert-butoxycarbonyl)amino]hexanoicacid;6-(Boc-amino)caproicacid;boc-E-acp-oh;6-(Boc-amino)hexanoicacid;6-(tert-butoxycarbonylamino)hexanoicacid;6-((tert-Butoxycarbonyl)amino)hexanoicacid;N-t-Butyloxycarbonyl-6-Amino-HexanoicAcid;6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoicacid;hexanoicacid,6-[[(1,1-dimethylethoxy)carbonyl]amino]-;6-{(tert-butoxycarbonyl)amino}hexanoicacid;AmbotzBAA1336;Boc-?-Acp-OH;AC1LCUKN;Boc-|A-Aminocaproicacid;n-boc-6-aminohexanoicacid;N-BOC-6-aminocaproicacid;N-Boc-6-amino-hexanoicacid;15395_ALDRICH;SCHEMBL345583;BOC-6-AMINOHEXANOICACID;15395_FLUKA;CTK3J4153

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
C11H21NO4
M.W/Mr.
249.3
Abbr
Z-D-Pro-OH
InChI
1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI Key
RUFDYIJGNPVTAY-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)OC(=O)NCCCCCC(=O)O

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