Product Name:Prop-2-en-1-yl N-[(1R,2R)-2-aminocyclobutyl]carbamate

IUPAC Name:prop-2-en-1-yl N-[(1R,2R)-2-aminocyclobutyl]carbamate

CAS:1949805-97-3
Molecular Formula:C8H14N2O2
Purity:95%+
Catalog Number:CM538179
Molecular Weight:170.21

Packing Unit Available Stock Price($) Quantity
CM538179-100mg in stock ưNJNJ
CM538179-250mg in stock țưƦ
CM538179-500mg 1-2 Weeks Ⱥǜưǜ
CM538179-1g 1-2 Weeks ȺȬNJǜ
CM538179-5g 3-4 Weeks ƦƦȬț

For R&D use only.

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Product Details

CAS NO:1949805-97-3
Molecular Formula:C8H14N2O2
Melting Point:-
Smiles Code:N[C@@H]1CC[C@H]1NC(=O)OCC=C
Density:
Catalog Number:CM538179
Molecular Weight:170.21
Boiling Point:
MDL No:
Storage:

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.