Nom du produit:(4-amino-2-oxabicyclo[2.1.1]hexan-1-yl)methanol;hydrochloride

IUPAC Name:{4-amino-2-oxabicyclo[2.1.1]hexan-1-yl}methanol hydrochloride

CAS:2260930-89-8
Formule moléculaire:C6H12ClNO2
Pureté:95%+
Numéro de catalogue:CM1018774
Poids moléculaire:165.62

Unité d'emballage Stock disponible Prix($) Quantité
CM1018774-100mg in stock ŭşǺ
CM1018774-250mg in stock ƅƩǺ
CM1018774-500mg in stock ȋǺƻ
CM1018774-1g 1-2 Weeks ƻƻƅș
CM1018774-5g 1-2 Weeks Əƅŭș

Pour une utilisation en R&D uniquement..

Formulaire de demande

   refresh    

Détails du produit

N° CAS:2260930-89-8
Formule moléculaire:C6H12ClNO2
Point de fusion:-
Code SMILES:Cl.NC12COC(CO)(C1)C2
Densité:
Numéro de catalogue:CM1018774
Poids moléculaire:165.62
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

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.
Tetrahydrofurans
Tetrahydrofuran is a heterocyclic organic compound with the molecular formula C4H8O. Tetrahydrofuran belongs to ethers and is the complete hydrogenation product of furan. It is a colorless, water-miscible organic liquid with small viscosity at normal temperature and pressure. Because of its long liquid range, it is a commonly used medium polar aprotic solvent. Its main use is as a precursor of high molecular polymers.