Propargyl-PEG3-t-butyl ester | 1374658-84-0
Catalog Number | R01-0175 |
Category | Alkynes |
Molecular Formula | C14H24O5 |
Molecular Weight | 272.34 |
Catalog Number | Size | Price | Quantity |
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R01-0175 | -- | $-- |
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Product Introduction
Propargyl-PEG3-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG3-Boc can be used in the synthesis of a series of PROTACs.
Chemical Information |
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Synonyms | Propargyl-PEG3-COOtBu; Propargyl-PEG3-Boc; Alkyne-PEG3-CH2CH2COOtBu; Propargyl-PEG2-CH2COOtBu; tert-Butyl 3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoate; 2-Methyl-2-propanyl 3-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}propanoate; Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester; Propargyl-PEG3-t-Bu Ester |
Purity | >95% |
IUPAC Name | tert-butyl 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate |
Canonical SMILES | CC(C)(C)OC(=O)CCOCCOCCOCC#C |
InChI | InChI=1S/C14H24O5/c1-5-7-16-9-11-18-12-10-17-8-6-13(15)19-14(2,3)4/h1H,6-12H2,2-4H3 |
InChI Key | JCKIGUAOHLRKLH-UHFFFAOYSA-N |
Solubility | Soluble in DMSO |
Density | 1.0±0.1 g/cm3 |
Appearance | Pale Yellow Oily Liquid |
Boiling Point | 337.2±27.0°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) |
Computed Properties | |
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XLogP3 | 0.7 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 12 |
Exact Mass | 272.16237386 g/mol |
Monoisotopic Mass | 272.16237386 g/mol |
Topological Polar Surface Area | 54Ų |
Heavy Atom Count | 19 |
Formal Charge | 0 |
Complexity | 284 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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