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N-[(2R)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide - 98.5% (T), high purity , CAS No.1186049-30-8

COA

Cas Number: 1186049-30-8
Molecular Weight: 232.22
PubChem CID: 70700475

In stock

Item Number

I166257

Grouped product items
SKU	Size	Availability	Price
I166257-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
I166257-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$18.90
I166257-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$81.90

Discover N-[(2R)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide by Aladdin Scientific in 98.5% (T) for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1,1,1-trifluoro-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide \| (R)-1,1,1-Trifluoro-N-(pyrrolidin-2-ylmethyl)methanesulfonamide \| N-[(2R)-2-Pyrrolidinylmethyl]trifluoromethanesulfonamide \| N-[(2R)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE \| D
Specifications & Purity	≥98.5%(T)
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic sulfonic acids and derivatives
    - Subclass Organosulfonic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic sulfonic acids and derivatives
Subclass	Organosulfonic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Organosulfonamides
Alternative Parents	Organic sulfonamides Pyrrolidines Aminosulfonyl compounds Trihalomethanes Dialkylamines Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Organic sulfonic acid amide - Organosulfonic acid amide - Pyrrolidine - Sulfonyl - Aminosulfonyl compound - Trihalomethane - Secondary aliphatic amine - Secondary amine - Organoheterocyclic compound - Azacycle - Organic oxide - Organic oxygen compound - Alkyl fluoride - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Halomethane - Hydrocarbon derivative - Alkyl halide - Amine - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as organosulfonamides. These are compounds containing the sulfonamide functional group, an amide of sulfonic acid with the general structure R1S(=O)2N(R2)R3 (R1=alkyl, aryl; R2,R3=H, alkyl, aryl).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1,1,1-trifluoro-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
INCHI	InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-4-5-2-1-3-10-5/h5,10-11H,1-4H2/t5-/m1/s1
InChIKey	RIWFUAUXWIEOTK-RXMQYKEDSA-N
Smiles	C1CC(NC1)CNS(=O)(=O)C(F)(F)F
Isomeric SMILES	C1C[C@@H](NC1)CNS(=O)(=O)C(F)(F)F
Molecular Weight	232.22
Reaxy-Rn	31209325
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31209325&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	232.230 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	3
Exact Mass	232.049 Da
Monoisotopic Mass	232.049 Da
Topological Polar Surface Area	66.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	282.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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