Boc-NH-PEG3-Ms
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| Category | Boc-NH-PEGn-Ms |
| Catalog NO. | BPG-1296 |
| Product Name | Boc-NH-PEG3-Ms |
| CAS | 430430-57-2 |
| Molecular Formula | C12H25NO7S |
| Molecular Weight | 327.39 |
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Product Information
| Description | Boc-NH-PEG3-Ms is a PEG linker that contains a Boc-protecting group and a mesyl group. The t-Boc group can be removed under acidic conditions. The mesyl group is a good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases the water solubility of the compound. Longer PEG chains increase the water solubility properties of the compound. |
| Synonyms | 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-yl methanesulfonate; 1-N-Boc-amino-3-6-dioxa-8-octanol mesylate; 5,8,11-Trioxa-12-thia-2-azatridecanoic acid, 1,1-dimethylethyl ester, 12,12-dioxide; Carbamic acid, N-[2-[2-[2-[(methylsulfonyl)oxy]ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester; 2-[2-[2-(tert-Butoxycarbonylamino)ethoxy]ethoxy]ethyl methanesulfonate |
| IUPAC Name | 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethyl methanesulfonate |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOS(=O)(=O)C |
| InChI | InChI=1S/C12H25NO7S/c1-12(2,3)20-11(14)13-5-6-17-7-8-18-9-10-19-21(4,15)16/h5-10H2,1-4H3,(H,13,14) |
| InChIKey | KZDCXZWVOMGZBF-UHFFFAOYSA-N |
| Boiling Point | 478.6±35.0°C (Predicted) |
| Purity | ≥95% |
| Density | 1.173±0.06 g/cm3 (Predicted) |
| Storage | Store at 2-8°C |
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