| Identification | Back Directory | [Name]
BOC--(3-CHLORBENZYL)-DL-PRO-OH | [CAS]
351002-87-4 | [Synonyms]
boc-α-(3-chlorobenzyl)-dl-pro-oh
Boc-α-(3-chlorobenzyl)-DL-Pro-OH
BOC--(3-CHLORBENZYL)-DL-PRO-OH
1-boc-2-(3-chlorobenzyl)-2-pyrrolidinecarboxylic acid
1-(tert-Butoxycarbonyl)-2-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid
1-[(tert-butoxy)carbonyl]-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid
1,2-Pyrrolidinedicarboxylic acid, 2-[(3-chlorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester
1-Boc-2-(3-chlorobenzyl)-2-pyrrolidinecarboxylic acid, Boc-α-(3-chlorobenzyl)-DL-proline
2-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | [Molecular Formula]
C17H22ClNO4 | [MDL Number]
MFCD03095445 | [MOL File]
351002-87-4.mol | [Molecular Weight]
339.81 |
| Chemical Properties | Back Directory | [form ]
crystals | [Major Application]
peptide synthesis | [InChI]
1S/C17H22ClNO4/c1-16(2,3)23-15(22)19-9-5-8-17(19,14(20)21)11-12-6-4-7-13(18)10-12/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,20,21) | [InChIKey]
KLTFJXPAPHYWKB-UHFFFAOYSA-N | [SMILES]
CC(C)(C)OC(=O)N1CCCC1(Cc2cccc(Cl)c2)C(O)=O |
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