t-Boc-N-amido-PEG2-acetic acid
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| Category | Small-molecule Group Protected PEG |
| Catalog NO. | BPG-1850 |
| Product Name | t-Boc-N-amido-PEG2-acetic acid |
| CAS | 108466-89-3 |
| Molecular Formula | C11H21NO6 |
| Molecular Weight | 263.29 |
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Product Information
| Description | t-Boc-N-amido-PEG2-acetic acid is a Boc-protected PEGylated acetic acid derivative incorporating a short ethylene glycol spacer. The PEG2 segment introduces flexibility and hydrophilic character into molecular constructs. The acetic acid functionality enables conjugation to PNA backbones or related linkers. This compound is applied in the synthesis of PNA monomers or conjugates with spacer-modified architectures. |
| Synonyms | 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid; t-Boc-N-amido-PEG2-CH2CO2H; Boc-NH-PEG2-CH2COOH; Boc-8-amino-3,6-dioxaoctanoic acid; [2-[2-(Boc-amino)ethoxy]ethoxy]acetic acid; Boc-AEEA; Boc-O2Oc; Boc-Adoa; Boc-Ado; Boc-AEEA-OH; Boc-8-Adox-OH; 8-(t-Butoxycarbonyl)amino-3,6-dioxaoctanoic acid |
| IUPAC Name | 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetic acid |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCC(=O)O |
| InChI | InChI=1S/C11H21NO6/c1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14) |
| InChIKey | OMBVJVWVXRNDSL-UHFFFAOYSA-N |
| Boiling Point | 631.4±45.0 °C at 760 mmHg |
| Melting Point | 90-92 °C |
| Purity | 98% |
| Density | 1.3±0.1 g/cm3 |
| Related CAS | 560088-79-1 (DCHA salt) |
| Appearance | White to Off-white Powder |
| Storage | Store at -20 °C |
| LogP | 0.83330 |
| 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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