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A useful protective group in antibody drug conjugates.
| IUPAC Name | |
|---|---|
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-azido-2,3,5,6-tetrafluorobenzoate |
| Synonyms | |
| Synonyms | N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate;4-azido-2,3,5,6-tetrafluorobenzoic acid 2,5-dioxo-pyrrolidin-1-yl ester; |
| Appearance | |
| Appearance | White solid |
| Purity | |
| Purity | ≥98% |
| Melting Point | |
| Melting Point | 105-114 ºC |
| Storage | |
| Storage | Store at 2-8 °C |
| InChI | |
| InChI | InChI=1S/C11H4F4N4O4/c12-6-5(7(13)9(15)10(8(6)14)17-18-16)11(22)23-19-3(20)1-2-4(19)21/h1-2H2 |
| InChI Key | |
| InChI Key | HCTLWQSYGIBOFM-UHFFFAOYSA-N |
| Canonical SMILES | |
| Canonical SMILES | C1CC(=O)N(C1=O)OC(=O)C2=C(C(=C(C(=C2F)F)N=[N+]=[N-])F)F |
* 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
