t-Boc-N-amido-PEG1-acetic acid
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| Category | Small-molecule Group Protected PEG |
| Catalog NO. | BPG-1768 |
| Product Name | t-Boc-N-amido-PEG1-acetic acid |
| CAS | 142929-49-5 |
| Molecular Formula | C9H17NO5 |
| Molecular Weight | 219.23 |
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Product Information
| Description | BocNH-PEG1-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. |
| Synonyms | 2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethoxy]acetic acid; 2-(2-((tert-Butoxycarbonyl)amino)ethoxy)acetic acid; 2-(2-[[(tert-Butoxy)carbonyl]amino]ethoxy)acetic acid; 2-[2-[(2-Methylpropan-2-yl)oxycarbonylamino]ethoxy]acetic acid; Boc-5-amino-3-oxapentanoic acid; Boc-2-(2-aminoethoxy)acetic acid; 5-(t-Butyloxycarbonyl-amino)-3-oxapentanoic acid; Boc-AEA; N-Boc-2-(2-aminoethoxy)acetic Acid; t-Boc-N-amido-PEG1-CH2CO2H; (2-Boc-Aminoethoxy)acetic acid; BocNH-PEG1-acid |
| IUPAC Name | 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]acetic acid |
| SMILES | CC(C)(C)OC(=O)NCCOCC(=O)O |
| InChI | InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-4-5-14-6-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12) |
| InChIKey | UPBQMAHYLWJGDW-UHFFFAOYSA-N |
| Boiling Point | 391.2±22.0 °C at 760 mmHg |
| Purity | 98% |
| Density | 1.151±0.06 g/cm3 |
| Related CAS | 3080047-42-0 (DCHA salt) |
| Appearance | Colorless to light yellow solid |
| Storage | Store at -20 °C |
| Exact Mass | 219.11067264 |
| LogP | 1.00320 |
| 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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