Reconstitution calculator: difference between revisions
Diff·revision 14 → 15·23:38, 20 Apr 2025
Difference between revision 14 and revision 15 of Reconstitution calculator. 2 lines changed; the page grew by 222 bytes.
| Revision 14 — 03:56, 27 Mar 2025 SchemaSorcha (talk) add the citation for the stability figures taken from the labelling 6,007 bytes +731 | Revision 15 — 23:38, 20 Apr 2025 SPPS_Sorrel (talk) sentence case in headings per PP:MOS 6,229 bytes +222 | ||
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| 54 | {{math|10 × (1 − 0.052 − 0.064) ≈ 8.7\,mg}} | 54 | {{math|10 × (1 − 0.052 − 0.064) ≈ 8.7\,mg}} |
| 55 | 55 | ||
| + | 56 | of peptide-plus-related-substances, before any correction for chromatographic purity. Entering 10 mg into the calculator therefore yields a concentration about 13% higher than the peptide concentration actually achieved. | |
| + | 57 | ||
| 56 | == Volume displacement and dead space == | 58 | == Volume displacement and dead space == |
| 57 | Two systematic effects are worth stating because the calculator does not model the first and only optionally models the second. | 59 | Two systematic effects are worth stating because the calculator does not model the first and only optionally models the second. |