(R)-1-(3,5-Dichloro-4-pyridyl)ethanol - CAS 1254473-68-1
Catalog: |
BB006125 |
Product Name: |
(R)-1-(3,5-Dichloro-4-pyridyl)ethanol |
CAS: |
1254473-68-1 |
Synonyms: |
(1R)-1-(3,5-dichloro-4-pyridinyl)ethanol; (1R)-1-(3,5-dichloropyridin-4-yl)ethanol |
IUPAC Name: | (1R)-1-(3,5-dichloropyridin-4-yl)ethanol |
Description: | (R)-1-(3,5-Dichloro-4-pyridyl)ethanol (CAS# 1254473-68-1) is a useful research chemical. |
Molecular Weight: | 192.04 |
Molecular Formula: | C7H7Cl2NO |
Canonical SMILES: | CC(C1=C(C=NC=C1Cl)Cl)O |
InChI: | InChI=1S/C7H7Cl2NO/c1-4(11)7-5(8)2-10-3-6(7)9/h2-4,11H,1H3/t4-/m1/s1 |
InChI Key: | KCPDCYCCMCEYQN-SCSAIBSYSA-N |
Publication Number | Title | Priority Date |
EP-3333157-B1 | Vinyl compounds as fgfr and vegfr inhibitors | 20150807 |
WO-2017008708-A1 | Method for preparing indazole compound and use thereof | 20150710 |
CN-103819396-A | Synthesis method of chiral 1-(3,5-dichloropyridine-4-yl)-ethanol | 20140226 |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.9904692 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.9904692 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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