| Category | SPDP-PEGn-COOH |
| Molecular Formula | C27H46N2O11S2 |
| Molecular Weight | 638.79 |
| Appearance | Light Yellow or White Solid |
| Shipping | Room temperature in continental US; may vary elsewhere. |
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
SPDP-PEG8-COOH
SPDP-PEG8-COOH is a PEG-based PROTAC linker which is applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. It contains SPDP crosslinker and carboxylic acid moieties. SPDP is reactive toward amine and thiol groups and contains a cleavable disulfide bond. Its membrane permeability allows for intracellular crosslinking reactions. The terminal caboxylic acid can react with primary amines in the presence of activators such as EDC and DCC to form stable amide bonds. The water solubility properties of PEG linkers is enhanced by longer PEG chains.
Structure of 1334177-96-6
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- Specification
| Synonyms | SPDP-PEG8-acid; OPSS-PEG8-COOH; 3-oxo-1-(pyridin-2-yldisulfanyl)-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid; alpha-[3-(o-Pyridyldisulfido)propanoylamido]-omega-carboxy octa(ethylene glycol) |
| IUPACName | 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(pyridin-2-yldisulfanyl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| CanonicalSMILES | C1=CC=NC(=C1)SSCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
| InChI | InChI=1S/C27H46N2O11S2/c30-25(5-24-41-42-26-3-1-2-6-29-26)28-7-9-34-11-13-36-15-17-38-19-21-40-23-22-39-20-18-37-16-14-35-12-10-33-8-4-27(31)32/h1-3,6H,4-5,7-24H2,(H,28,30)(H,31,32) |
| InChIKey | DKWMKNTUPXBDLZ-UHFFFAOYSA-N |
| BoilingPoint | 768.5±60.0 °C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.2±0.1 g/cm3 |
| Solubility | Soluble in DMSO |
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