Amino-PEG5-alcohol - CAS 34188-11-9
Catalog: |
BB021998 |
Product Name: |
Amino-PEG5-alcohol |
CAS: |
34188-11-9 |
Synonyms: |
NH2-PEG5-OH; 14-Amino-3,6,9,12-tetraoxatetradecan-1-ol |
Related CAS: | 933789-97-0 (polymer)
|
IUPAC Name: | 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanol |
Description: | NH2-PEG5-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. NH2-PEG5-OH is also a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). |
Molecular Weight: | 237.29 |
Molecular Formula: | C10H23NO5 |
Canonical SMILES: | C(COCCOCCOCCOCCO)N |
InChI: | InChI=1S/C10H23NO5/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h12H,1-11H2 |
InChI Key: | DEOUHEFHTMMUCM-UHFFFAOYSA-N |
Boiling Point: | 346.3±0.0 °C at 760 mmHg |
Flash Point: | 163.2±0.0 °C |
Purity: | ≥95% |
Density: | 1.1±0.0 g/cm3 |
Solubility: | Soluble in DMSO (10 mm) |
Appearance: | Pale Yellow or Colorless Oily Matter |
Storage: | Store at 2-8°C |
LogP: | -2.44 |
Vapor Pressure: | 0.0±0.0 mmHg at 25°C |
Publication Number | Title | Priority Date |
KR-20210122708-A | HMG-CoA Reductase Degradation Inducing Compound | 20200330 |
WO-2021201577-A1 | Hmg-coa reductase degradation inducing compound | 20200330 |
WO-2021194318-A1 | Plk1 selective degradation inducing compound | 20200327 |
KR-102160377-B1 | Atorvastatin Derived HMG-CoA Reductase Degradation Inducing Compound | 20200325 |
US-11066391-B1 | Atorvastatin derived HMG-CoA reductase degradation inducing compound | 20200325 |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.15762283 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.15762283 |
Rotatable Bond Count: | 13 |
Topological Polar Surface Area: | 83.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -2 |
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