Product Name:(1-Cyclobutyl-2,2,2-Trifluoroethyl)(Methyl)Amine

IUPAC Name:(1-cyclobutyl-2,2,2-trifluoroethyl)(methyl)amine

CAS:1513411-07-8
Molecular Formula:C7H12F3N
Purity:95%+
Catalog Number:CM435370
Molecular Weight:167.18

Packing Unit Available Stock Price($) Quantity
CM435370-100mg 3-4 Weeks Ȥdždž
CM435370-250mg 3-4 Weeks ŸǠdž
CM435370-1g 4-5 Weeks ƴȖȅ
CM435370-5g 6-7 Weeks ȤdžȅȤ

For R&D use only.

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Product Details

CAS NO:1513411-07-8
Molecular Formula:C7H12F3N
Melting Point:-
Smiles Code:CNC(C1CCC1)C(F)(F)F
Density:
Catalog Number:CM435370
Molecular Weight:167.18
Boiling Point:
MDL No:MFCD21781648
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.