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

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

CAS:2170372-31-1
Formule moléculaire:C6H11NO2
Pureté:95%+
Numéro de catalogue:CM1018773
Poids moléculaire:129.16

Unité d'emballage Stock disponible Prix($) Quantité
CM1018773-100mg in stock ȋƚȋ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:2170372-31-1
Formule moléculaire:C6H11NO2
Point de fusion:-
Code SMILES:NC12COC(CO)(C1)C2
Densité:
Numéro de catalogue:CM1018773
Poids moléculaire:129.16
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.