1-(Trifluoromethyl)cyclopentanol - CAS 737765-57-0
Catalog: |
BB034913 |
Product Name: |
1-(Trifluoromethyl)cyclopentanol |
CAS: |
737765-57-0 |
Synonyms: |
1-(trifluoromethyl)-1-cyclopentanol; 1-(trifluoromethyl)cyclopentan-1-ol |
IUPAC Name: | 1-(trifluoromethyl)cyclopentan-1-ol |
Description: | 1-(Trifluoromethyl)cyclopentanol (CAS# 737765-57-0) is a useful research chemical. |
Molecular Weight: | 154.13 |
Molecular Formula: | C6H9F3O |
Canonical SMILES: | C1CCC(C1)(C(F)(F)F)O |
InChI: | InChI=1S/C6H9F3O/c7-6(8,9)5(10)3-1-2-4-5/h10H,1-4H2 |
InChI Key: | KLUJGJIZBPFLJW-UHFFFAOYSA-N |
MDL: | MFCD01070837 |
LogP: | 1.85380 |
Publication Number | Title | Priority Date |
WO-2020247736-A1 | Hepatitis c virus ns3/4a protease inhibitors | 20190607 |
KR-20190088485-A | Novel isoxazolyl ether derivatives as GABA A alpha 5 PAM | 20161208 |
US-9051320-B1 | Methods for the treatment of metabolic disorders by a selective small molecule autotaxin inhibitor | 20140818 |
US-2016214935-A1 | Autotaxin inhibitor compounds | 20130926 |
US-9850203-B2 | Autotaxin inhibitor compounds | 20130926 |
Complexity: | 123 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.06054939 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.06054939 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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