Product Name:potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate

IUPAC Name:potassium {1-[(tert-butoxy)carbonyl]azetidin-3-yl}trifluoroboranuide

CAS:1430219-73-0
Molecular Formula:C8H14BF3KNO2
Purity:95%
Catalog Number:CM200544
Molecular Weight:263.11

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Product Details

CAS NO:1430219-73-0
Molecular Formula:C8H14BF3KNO2
Melting Point:-
Smiles Code:F[B-](F)(C1CN(C(OC(C)(C)C)=O)C1)F.[K+]
Density:
Catalog Number:CM200544
Molecular Weight:263.11
Boiling Point:
MDL No:MFCD18712148
Storage:Store at 2-8°C.

Category Infos

Borates
Borates are classified as critical materials, they are the main source of boron and have a variety of industrial applications. Organic trifluoroborate is stable to heat, air and humidity, and is a very convenient crystalline boric acid compound. Since it has a tetra-coordinated boronic acid structure after the substitution of fluorine, it does not exhibit Lewis acidity and is stable to oxidation conditions. In addition, it can be regarded as the protector of boronic acid and boronic acid ester, which can be converted into each other. The compound can generally exist stably in organic solvents, but will decompose in protic solvents to liberate trivalent boron, so it can be directly used as a substrate for Suzuki coupling. The difference between trifluoroborate and boric acid is that it must exist in a monomeric form, so the equivalent weight can be closely controlled.
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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