Br-PEG4-NHBoc
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| Category | Br-PEGn-NHBoc |
| Catalog NO. | BPG-1398 |
| Product Name | Br-PEG4-NHBoc |
| CAS | 1392499-32-9 |
| Molecular Formula | C15H30BrNO6 |
| Molecular Weight | 400.31 |
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Product Information
| Description | Br-PEG4-NHBoc is a PEG linker containing a bromide group and a Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The Boc group can be deprotected under mild acidic conditions to form the free amine. |
| Synonyms | t-Boc-N-amido-PEG4-bromide; Boc-NH-PEG4-Br; BocNH-PEG4-CH2CH2Br; N-Boc-PEG4-bromide; tert-butyl (14-bromo-3,6,9,12-tetraoxatetradecyl)carbamate; 5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-bromo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl (14-bromo-3,6,9,12-tetraoxatetradec-1-yl)carbamate; Carbamic acid, N-(14-bromo-3,6,9,12-tetraoxatetradec-1-yl)-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCBr |
| InChI | InChI=1S/C15H30BrNO6/c1-15(2,3)23-14(18)17-5-7-20-9-11-22-13-12-21-10-8-19-6-4-16/h4-13H2,1-3H3,(H,17,18) |
| InChIKey | KYOVSWOWVSWAII-UHFFFAOYSA-N |
| Boiling Point | 459.3±40.0°C (Predicted) |
| Purity | ≥95% |
| Density | 1.223±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in DCM, DMSO |
| Appearance | Pale Yellow Oily Matter |
| Storage | Store at 2-8°C |
| Exact Mass | 399.12565 |
| LogP | 2.36330 |
| 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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