Nom du produit:1-{2-oxabicyclo[2.1.1]hexan-1-yl}ethan-1-amine

IUPAC Name:1-{2-oxabicyclo[2.1.1]hexan-1-yl}ethan-1-amine

CAS:2219376-38-0
Formule moléculaire:C7H13NO
Pureté:95%+
Numéro de catalogue:CM431565
Poids moléculaire:127.19

Unité d'emballage Stock disponible Prix($) Quantité
CM431565-250mg 4-5 Weeks ňȀź
CM431565-500mg 5-6 Weeks źźŔȀ
CM431565-1g 5-6 Weeks źȀňƞ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:2219376-38-0
Formule moléculaire:C7H13NO
Point de fusion:-
Code SMILES:CC(N)C12CC(C1)CO2
Densité:
Numéro de catalogue:CM431565
Poids moléculaire:127.19
Point d'ébullition:
N° Mdl:MFCD31690256
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.