Br-PEG1-COOtBu
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| Category | Br-PEGn-COOtBu |
| Catalog NO. | BPG-1381 |
| Product Name | Br-PEG1-COOtBu |
| CAS | 1393330-36-3 |
| Molecular Formula | C9H17BrO3 |
| Molecular Weight | 253.14 |
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Product Information
| Description | Br-PEG1-COOtBu is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions. |
| Synonyms | Bromo-PEG1-t-butyl ester; Br-PEG1-CH2CH2COOtBu; Bromo-PEG1-C2-Boc; Propanoic acid, 3-(2-bromoethoxy)-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 3-(2-bromoethoxy)propanoate |
| IUPAC Name | tert-butyl 3-(2-bromoethoxy)propanoate |
| SMILES | CC(C)(C)OC(=O)CCOCCBr |
| InChI | InChI=1S/C9H17BrO3/c1-9(2,3)13-8(11)4-6-12-7-5-10/h4-7H2,1-3H3 |
| InChIKey | KRGOEVTUVNSLIG-UHFFFAOYSA-N |
| Boiling Point | 285.0±15.0°C (Predicted) |
| Purity | ≥95% |
| Density | 1.264±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in DCM, Hexane |
| Appearance | Colorless Oily Matter |
| Storage | Store at 2-8°C |
| Pictogram(s) | Irritant |
| Signal | Warning |
| Precautionary Statement Codes | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
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