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| IUPAC Name | |
|---|---|
| IUPAC Name | tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| Synonyms | |
| Synonyms | Boc-Osu; tert-Butyl N-succinimidyl carbonate; tert-Butyl succinimido carbonate; 1-[(tert-butoxycarbonyl)oxy]pyrrolidine-2,5-dione; 2,5-Pyrrolidinedione, 1-[[(1,1-dimethylethoxy)carbonyl]oxy]-; tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate; Carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester |
| Appearance | |
| Appearance | White Powder |
| Purity | |
| Purity | ≥ 99% (HPLC) |
| Density | |
| Density | 1.260±0.10 g/cm3 (Predicted) |
| Melting Point | |
| Melting Point | ~95 °C (dec.) |
| Boiling Point | |
| Boiling Point | 272.8±23.0 °C (Predicted) |
| Storage | |
| Storage | -20 °C |
| InChI | |
| InChI | InChI=1S/C9H13NO5/c1-9(2,3)14-8(13)15-10-6(11)4-5-7(10)12/h4-5H2,1-3H3 |
| InChI Key | |
| InChI Key | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
| Canonical SMILES | |
| Canonical SMILES | CC(C)(C)OC(=O)ON1C(=O)CCC1=O |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
