Nom du produit:(5-CYCLOBUTYL-1,3-OXAZOL-4-YL)METHANOL

IUPAC Name:(5-cyclobutyl-1,3-oxazol-4-yl)methanol

CAS:1513653-42-3
Formule moléculaire:C8H11NO2
Pureté:95%+
Numéro de catalogue:CM413705
Poids moléculaire:153.18

Unité d'emballage Stock disponible Prix($) Quantité
CM413705-1g 4-5 Weeks Ūœƴ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1513653-42-3
Formule moléculaire:C8H11NO2
Point de fusion:-
Code SMILES:OCC1=C(OC=N1)C1CCC1
Densité:
Numéro de catalogue:CM413705
Poids moléculaire:153.18
Point d'ébullition:
N° Mdl:MFCD21808989
Stockage:

Category Infos

Oxazoles
Oxazoles are heterocyclic aromatic compounds containing one oxygen atom and one nitrogen atom, separated by a carbon atom. The presence of two heteroatoms (oxygen and nitrogen) provides possible interactions (hydrogen, hydrophobic, van der Waals or dipole bonds) with a wide range of receptors and enzymes. Oxazole rings are valuable heterocyclic scaffolds for the design of novel therapeutics with anticancer, antiviral, antibacterial, anti-inflammatory, neuroprotective, antidiabetic, and antidepressant properties due to their wide range of targets and biological activities.
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.