3,4,5-Trimethoxyphenethyl Alcohol - CAS 37785-48-1
Catalog: |
BB023419 |
Product Name: |
3,4,5-Trimethoxyphenethyl Alcohol |
CAS: |
37785-48-1 |
Synonyms: |
2-(3,4,5-trimethoxyphenyl)ethanol; 2-(3,4,5-trimethoxyphenyl)ethanol |
IUPAC Name: | 2-(3,4,5-trimethoxyphenyl)ethanol |
Description: | 3,4,5-Trimethoxyphenethyl Alcohol (CAS# 37785-48-1 ) is a useful research chemical. |
Molecular Weight: | 212.24 |
Molecular Formula: | C11H16O4 |
Canonical SMILES: | COC1=CC(=CC(=C1OC)OC)CCO |
InChI: | InChI=1S/C11H16O4/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7,12H,4-5H2,1-3H3 |
InChI Key: | CMHJWVUNNCFNOH-UHFFFAOYSA-N |
LogP: | 1.24720 |
Publication Number | Title | Priority Date |
WO-2019152527-A1 | Pipecolic esters for inhibition of the proteasome | 20180130 |
EP-3746440-A1 | Pipecolic esters for inhibition of the proteasome | 20180130 |
US-2021002220-A1 | Pipecolic esters for inhibition of the proteasome | 20180130 |
JP-WO2005103105-A1 | Stereoregular aromatic polymer | 20040423 |
US-2002042377-A1 | Rotamase enzyme activity inhibitors | 19950607 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.10485899 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.10485899 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 47.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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