2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol - CAS 5197-66-0
Catalog: |
BB027666 |
Product Name: |
2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol |
CAS: |
5197-66-0 |
Synonyms: |
2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol; 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol |
IUPAC Name: | 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol |
Description: | 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol (CAS# 5197-66-0) is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. |
Molecular Weight: | 212.67 |
Molecular Formula: | C8H17ClO4 |
Canonical SMILES: | C(COCCOCCOCCCl)O |
InChI: | InChI=1S/C8H17ClO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-8H2 |
InChI Key: | ISYSKYJOWFLWCM-UHFFFAOYSA-N |
Boiling Point: | 305.4 °C at 760 mmHg |
Density: | 1.127 g/cm3 |
LogP: | 0.26730 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021018018-A1 | Degradation of bruton's tyrosine kinase (btk) by conjugation of btk inidbitors with e3 ligase ligand and methods of use | 20190726 |
JP-2019073637-A | Generation control of volatile organic compounds from quaternary ammonium compound solution and polyacetal using the same | 20171017 |
JP-6383477-B1 | Suppression of volatile organic compound generation from quaternary ammonium compound solution and polyacetal using the same | 20171017 |
JP-2018203961-A | Quaternary ammonium composition | 20170609 |
JP-6383461-B1 | Quaternary ammonium composition | 20170609 |
Complexity: | 92.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.0815367 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.0815367 |
Rotatable Bond Count: | 10 |
Topological Polar Surface Area: | 47.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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