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Propargyl-PEG10-acid | 2055022-18-7
| Catalog Number | R01-0213 |
| Category | Alkynes |
| Molecular Formula | C24H44O12 |
| Molecular Weight | 524.60 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0213 | -- | $-- |
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Product Introduction
Propargyl-PEG10-acid is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG10-acid can be used in the synthesis of a series of PROTACs.
Chemical Information |
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|---|---|
| Synonyms | Propargyl-PEG9-CH2CH2COOH; Alkyne-PEG10-COOH; Propargyl-PEG10-COOH; Propargyl-PEG9-CH2CH2COOH; 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacont-33-ynoic acid; 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacont-33-yn-1-oic acid |
| Purity | >95% |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
| InChI | InChI=1S/C24H44O12/c1-2-4-27-6-8-29-10-12-31-14-16-33-18-20-35-22-23-36-21-19-34-17-15-32-13-11-30-9-7-28-5-3-24(25)26/h1H,3-23H2,(H,25,26) |
| InChI Key | ALHRCZLKCUZEQF-UHFFFAOYSA-N |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| Density | 1.124±0.06 g/cm3 (Predicted) |
| Appearance | Pale Yellow or Colorless Oily Liquid |
| Boiling Point | 593.9±50.0°C (Predicted) |
- Product Specification
| Storage | Store at 2-8°C |
Computed Properties | |
|---|---|
| XLogP3 | -1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 31 |
| Exact Mass | 524.28327683 g/mol |
| Monoisotopic Mass | 524.28327683 g/mol |
| Topological Polar Surface Area | 130Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 497 |
| 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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