mPEG4-amine - CAS 85030-56-4
Catalog: |
BB037415 |
Product Name: |
mPEG4-amine |
CAS: |
85030-56-4 |
Synonyms: |
m-PEG4-amine; 3,6,9,12-Tetraoxatridecylamine; 2,5,8,11-Tetraoxatridecan-13-amine; mPEG4-NH2; 3,6,9,12-Tetraoxatridecanamine; Methyl-PEG4-Amine; Triethylene glycol 2-aminoethyl methyl ether; 3,6,9,12-Tetraoxatridecane-1-amine |
Related CAS: | 80506-64-5 (polymer) 869718-87-6 (polymer)
|
IUPAC Name: | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine |
Description: | m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). |
Molecular Weight: | 207.27 |
Molecular Formula: | C9H21NO4 |
Canonical SMILES: | COCCOCCOCCOCCN |
InChI: | InChI=1S/C9H21NO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-10H2,1H3 |
InChI Key: | DQTQYVYXIOQYGN-UHFFFAOYSA-N |
Boiling Point: | 276.7±25.0°C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.005±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in DMSO (10 mm) |
Appearance: | Colorless to almost colorless clear liquid |
Storage: | Store at 2-8°C |
LogP: | 0.34160 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2021096947-A | Electroluminescent element | 20191217 |
WO-2021095032-A1 | Glucose uptake inhibitors and uses thereof | 20191113 |
WO-2021085528-A1 | Cd4 mimic compound with anti-hiv activity | 20191029 |
WO-2021078274-A1 | Pyridazinone or pyridazine compound and derivative and pharmaceutical composition thereof | 20191024 |
WO-2021077010-A1 | Bifunctional molecules containing an e3 ubiquitine ligase binding moiety linked to a bcl6 targeting moiety | 20191017 |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.14705815 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.14705815 |
Rotatable Bond Count: | 11 |
Topological Polar Surface Area: | 62.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.3 |
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Related Functional Groups
Amines and Anilines
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