28048-17-1 | N,N-Dimethyltrifluoromethanesulfonamide

Packsize	Purity	Availability	Price	Discounted Price
100mg	95%	in stock	$15.00	$10.00
250mg	95%	in stock	$17.00	$12.00
1g	95%	in stock	$19.00	$13.00
5g	95%	in stock	$39.00	$27.00
10g	95%	in stock	$70.00	$49.00
25g	95%	in stock	$146.00	$102.00

Description

• Catalog Number: AF78630
• Chemical Name: N,N-Dimethyltrifluoromethanesulfonamide
• CAS Number: 28048-17-1
• Molecular Formula: C3H6F3NO2S
• Molecular Weight: 177.1454
• MDL Number: MFCD20366501
• SMILES: CN(S(=O)(=O)C(F)(F)F)C

Upstream Synthesis Route

1,1,1-Trifluoro-N,N-dimethylmethanesulfonamide, also known as trifluoromethanesulfonyl-N,N-dimethylamine, is a versatile reagent commonly used in chemical synthesis. Its unique trifluoromethylsulfonyl group imparts desirable properties to reactions, making it a valuable tool in organic chemistry.One key application of 1,1,1-Trifluoro-N,N-dimethylmethanesulfonamide is as a reagent for the introduction of the trifluoromethylsulfonyl group into various organic molecules. This group is known for its electron-withdrawing nature, which can significantly influence the reactivity and properties of the resulting compounds. Additionally, the trifluoromethylsulfonyl group is often used in medicinal chemistry and agrochemicals due to its ability to enhance the biological activity and physicochemical properties of the target molecules.In synthesis, 1,1,1-Trifluoro-N,N-dimethylmethanesulfonamide can serve as a source of both the trifluoromethylsulfonyl group and the dimethylamine moiety, allowing for the simultaneous introduction of multiple functional groups. This reagent can participate in various reactions such as nucleophilic substitutions, deprotonations, and metal-catalyzed transformations, offering chemists a versatile method to modify organic molecules.Overall, the unique properties of 1,1,1-Trifluoro-N,N-dimethylmethanesulfonamide make it a valuable tool for synthetic chemists seeking to incorporate trifluoromethylsulfonyl groups into their target compounds, opening up new avenues for the design and synthesis of novel molecules with improved properties and potential applications.