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Propargyl-PEG3-OCH2-Boc | 888010-02-4
| Catalog Number | R01-0166 |
| Category | Alkynes |
| Molecular Formula | C15H26O6 |
| Molecular Weight | 302.36 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0166 | -- | $-- |
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Product Introduction
Propargyl-PEG3-OCH2-Boc is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Chemical Information |
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| Synonyms | Propargyl-PEG4-CH2CO2tBu;Propargyl-PEG4-CH2COOtBu; Propargyl-PEG3-O-C1-Boc; Propargyl-PEG3-t-butyl acetate; Alkyne-PEG4-CH2COOtBu; Propargyl-PEG3-CH2COOtBu; 11-(Propargyloxy)-3,6,9-trioxaundecanoic acid tert-butyl ester; tert-butyl 3,6,9,12-tetraoxapentadec-14-ynoate; 2-Methyl-2-propanyl 3,6,9,12-tetraoxapentadec-14-yn-1-oate; 3,6,9,12-Tetraoxapentadec-14-yn-1-oic acid, 1,1-dimethylethyl ester |
| Purity | >95% |
| IUPAC Name | tert-butyl 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetate |
| Canonical SMILES | CC(C)(C)OC(=O)COCCOCCOCCOCC#C |
| InChI | InChI=1S/C15H26O6/c1-5-6-17-7-8-18-9-10-19-11-12-20-13-14(16)21-15(2,3)4/h1H,6-13H2,2-4H3 |
| InChI Key | YWUOCZSOXBPJMP-UHFFFAOYSA-N |
| Solubility | Soluble in DMSO |
| Density | 1.0±0.1 g/cm3 |
| Appearance | Pale-yellow to Yellow-brown Liquid |
| Boiling Point | 365.6±32.0 °C at 760 mmHg |
- Product Specification
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
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