Product Name:3-(difluoromethyl)cyclobutan-1-ol

IUPAC Name:3-(difluoromethyl)cyclobutan-1-ol

CAS:1785332-95-7
Molecular Formula:C5H8F2O
Purity:95%+
Catalog Number:CM326522
Molecular Weight:122.11

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CM326522-100mg in stock ƚŮŤ
CM326522-250mg in stock Ōľƚ

For R&D use only.

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Product Details

CAS NO:1785332-95-7
Molecular Formula:C5H8F2O
Melting Point:-
Smiles Code:OC1CC(C(F)F)C1
Density:
Catalog Number:CM326522
Molecular Weight:122.11
Boiling Point:
MDL No:
Storage:Inert atmosphere,2-8°C

Category Infos

Fluorinated Compounds
Fluorine is the most electronegative element in the periodic table, and the fluorine atom has a small atomic radius, so fluorine-containing organic compounds have many wonderful properties. For example, the introduction of fluorine atoms or fluorine-containing groups into drug molecules can improve the permeability to cell membranes, metabolic stability and bioavailability; in addition, the introduction of fluorine atoms will improve the lipid solubility of the compound and promote its absorption in the body. The speed of delivery changes the physiological effect. In the field of medicinal chemistry, the introduction of fluorine atoms into organic molecules is an important direction for the development of new anticancer drugs, antitumor drugs, antiviral agents, anti-inflammatory drugs, and central nervous system drugs.
Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.