Table 2.
Minimum inhibitory weight (MICPA) and molar concentrations (MICPA/Mw) of the G3 and G5 PAMAM dendrimers against P. aeruginosa, and the corresponding concentrations of the peripheral amino groups (MICPA × NNH2/Mw)
Compounda | Measured Mws from MALDIb/Da | PDIc | NNH2d | MICPA/μg mL−1 | MICPAMw−1/μM | MICPA × NNH2/Mw−1/μM |
---|---|---|---|---|---|---|
G3-84% EG7 | 17247 | 1.02 | 5 | >400 | — | — |
G3-77% EG11 | 20464 | 1.02 | 7 | >400 | — | — |
G3-52% EG7 | 13106 | 1.02 | 15 | >400 | — | — |
G3-42% EG11 | 14424 | 1.02 | 18 | >400 | — | — |
G3-10% EG7 | 8139 | 1.02 | 28 | >50 | — | — |
G3-6% EG11 | 8282 | 1.02 | 29 | 25 | 3.0 | 87 |
G3 | 6859 | 1.02 | 31 | 6.3 | 0.92 | 29 |
G5-74% EG11 | 72841 | 1.01 | 29 | >400 | — | — |
G5-65% EG7 | 55006 | 1.02 | 38 | >400 | — | — |
G5-31% EG7 | 39713 | 1.03 | 76 | 50 | 1.3 | 99 |
G5-16% EG11 | 36499 | 1.03 | 92 | 50 | 1.4 | 129 |
G5-6% EG11 | 30599 | 1.03 | 103 | 25 | 0.82 | 84 |
G5 | 26374 | 1.02 | 110 | 12.5 | 0.47 | 52 |
Percent PEGylations were calculated using the measured Mws from the MALDI spectra of the dendrimers.
Mws of the highest frequency fragment in the major peak from the MALDI spectra were obtained using the Voyager Data Explorer software.
PDIs were calculated using the Mn and Mw derived from the boxed regions selected in the MALDI-TOF mass spectra of the dendrimers.
NNH2 is the approximate number of the free amino groups.