Nom du produit:tert-butyl N-{2-azaspiro[3.3]heptan-6-yl}carbamate

IUPAC Name:tert-butyl N-{2-azaspiro[3.3]heptan-6-yl}carbamate

CAS:1118786-85-8
Formule moléculaire:C11H20N2O2
Pureté:97%
Numéro de catalogue:CM105745
Poids moléculaire:212.29

Unité d'emballage Stock disponible Prix($) Quantité
CM105745-100mg in stock ŽŽŌ
CM105745-250mg in stock ǎŽŽ
CM105745-1g in stock ijƚǎ
CM105745-5g in stock ŽijŌŌ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1118786-85-8
Formule moléculaire:C11H20N2O2
Point de fusion:-
Code SMILES:O=C(OC(C)(C)C)NC(C1)CC21CNC2
Densité:
Numéro de catalogue:CM105745
Poids moléculaire:212.29
Point d'ébullition:
N° Mdl:MFCD11858159
Stockage:

Category Infos

Azetidines
Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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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.

Column Infos

Spiro Compounds
A spiro compound is a polycyclic compound in which two monocyclic rings share one carbon atom; the shared carbon atom is called a spiro atom. Spiro compounds have rigid structures, stable structures, and have special properties that general organic compounds do not possess, such as anomeric effect, spiro conjugation and spiro hyperconjugation. Compared with the monocyclic structure or the planar aromatic structure, the spiro structure has a larger three-dimensional structure; the heterocyclic spiro structure is also regarded as the biological isostere of some groups, which can change the drug to a certain extent. The water solubility, lipophilicity, dominant conformation and ADMET properties of the molecule make the optimized lead molecule easier to drug. Therefore, spiro compounds occupy a very important position in drug development.

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