(6-Iodo-pyridin-2-yl)-methanol - CAS 851102-41-5
Catalog: |
BB037480 |
Product Name: |
(6-Iodo-pyridin-2-yl)-methanol |
CAS: |
851102-41-5 |
Synonyms: |
(6-iodopyridin-2-yl)methanol |
IUPAC Name: | (6-iodopyridin-2-yl)methanol |
Description: | (6-Iodo-pyridin-2-yl)-methanol (CAS# 851102-41-5) is a useful research chemical. |
Molecular Weight: | 235.02 |
Molecular Formula: | C6H6INO |
Canonical SMILES: | C1=CC(=NC(=C1)I)CO |
InChI: | InChI=1S/C6H6INO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2 |
InChI Key: | VUEZKKXLCULZHG-UHFFFAOYSA-N |
Boiling Point: | 73.5-74.5 ℃ |
Density: | 1.982 g/cm3 |
LogP: | 1.17850 |
Publication Number | Title | Priority Date |
WO-2013059587-A9 | Substituted bicyclic aza-heterocycles and analogues as sirtuin modulators | 20111020 |
WO-2011116176-A1 | 3-substitued imidazo (4, 5-b) pyridines and analogs as sirtuin modulators | 20100317 |
WO-2010101949-A1 | 8-substituted quinolines and related analogs as sirtuin modulators | 20090302 |
WO-2010088574-A1 | Azabenzimidazoles and related analogs as sirtuin modulators | 20090130 |
WO-2010037129-A1 | Quinazolinone, quinolone and related analogs as sirtuin modulators | 20080929 |
Complexity: | 89.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.94941 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.94941 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Pyridines
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