Table 1.
Polymer | Reaction time (h) |
[MOx]/[I]a | [NCA]/[P]b |
Mnc (g mol−1) |
Mw/Mnc | nd | DPP(BAA)e |
---|---|---|---|---|---|---|---|
HO-PMOx-NH2 10K | 72 | 125 | 9930 | 1.22 | 11 6 |
||
HO-PMOx-NH2 5K | 48 | 65 | 5300 | 1.17 | 62 | ||
COOH-PEG-NH2 5K | 5100 | 1.25 | 11 4 |
||||
PMOx5K-b-P(BLG)10 | 48 | 12 | 7800 | 1.26 | 10 | ||
PMOx5K-b-P(BLC)11 | 72 | 16 | 8200 | 1.25 | 11 | ||
PMOx10K-b-P(BLG)11 | 48 | 12 | 12600 | 1.24 | 11 | ||
PMOx10K-b-P(BLC)13 | 72 | 16 | 13300 | 1.23 | 13 | ||
PEG5K-b-P(BLG)10 | 48 | 12 | 7730 | 1.24 | 10 | ||
PEG5K-b-P(BLC)13 | 72 | 16 | 8500 | 1.26 | 13 |
I: initiator (N-[2-(p-toluenesulfonyloxy)-ethyl]-phthalimide),
P: amino terminated PMOx or PEG (macroinitiator),
Mn and Mw: number- and weight-average molecular weight from GPC analysis,
number of monomer units,
degree of polymerization of γ–benzyl or S-benzyloxycarbonyl-L-amino acids from 1H NMR.