Produktname:7,7-dimethyl-N-propyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride

IUPAC Name:7,7-dimethyl-N-propyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride

CAS:1334148-19-4
Molekulare Formel:C11H22ClNO
Reinheit:95%+
Katalognummer:CM444198
Molekulargewicht:219.75

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Produkt-Details

CAS-Nr.:1334148-19-4
Molekulare Formel:C11H22ClNO
Schmelzpunkt:-
SMILES-Code:Cl.CCCNC1C2CCOC2C1(C)C
Dichte:
Katalognummer:CM444198
Molekulargewicht:219.75
Siedepunkt:
Mdl-Nr.:MFCD19982522
Lagerung:

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.

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