m-PEG4-COOH - CAS 67319-28-2
Catalog: |
BB033246 |
Product Name: |
m-PEG4-COOH |
CAS: |
67319-28-2 |
Synonyms: |
m-PEG3-CH2CH2COOH; 2,5,8,11-Tetraoxatetradecan-14-oic acid; m-PEG4-Acid; 4,7,10,13-Tetraoxatetradecanoic acid; 2,5,8,11-Tetraoxa-14-tetradecanoic Acid; mPEG3-propionic acid; COOHCH2CH2-PEG3-OME |
IUPAC Name: | 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoic acid |
Description: | m-PEG4-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). |
Molecular Weight: | 236.26 |
Molecular Formula: | C10H20O6 |
Canonical SMILES: | COCCOCCOCCOCCC(=O)O |
InChI: | InChI=1S/C10H20O6/c1-13-4-5-15-8-9-16-7-6-14-3-2-10(11)12/h2-9H2,1H3,(H,11,12) |
InChI Key: | ZMCJTXKSDDFJRG-UHFFFAOYSA-N |
Boiling Point: | 352.3±32.0 °C at 760 mmHg |
Flash Point: | 129.8±18.6 °C |
Purity: | ≥95% |
Density: | 1.105±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in Water |
Appearance: | Pale Yellow or Colorless Oily Matter |
Storage: | Store at 2-8°C |
LogP: | -1.35 |
Vapor Pressure: | 0.0±1.7 mmHg at 25°C |
Publication Number | Title | Priority Date |
EP-3641741-A1 | Microtubule polymerization inhibitor prodrugs and methods of using the same | 20170619 |
US-2020215035-A1 | Microtubule polymerization inhibitor prodrugs and methods of using the same | 20170619 |
WO-2018236879-A1 | INHIBITORS OF MICROTUBULAR POLYMERIZATION PRODRUGS AND METHODS OF USE | 20170619 |
AU-2018265333-A1 | Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation | 20170510 |
CA-3062977-A1 | Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation | 20170510 |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 236.12598835 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.12598835 |
Rotatable Bond Count: | 12 |
Topological Polar Surface Area: | 74.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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