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1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide - 97%, high purity , CAS No.1235234-47-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
M158583
Grouped product items
SKU Size
Availability
Price Qty
M158583-250mg
250mg
3
$32.90
M158583-1g
1g
2
$100.90
M158583-5g
5g
1
$302.90
M158583-25g
25g
1
$1,359.90

Basic Description

Synonyms 1-(2-Methoxyethyl)-1-methylpyrrolidiniumBis(fluorosulfonyl)imide | PYR1201FSI | PYR12O1FSI | MFCD30749293 | M2998 | BS-52433 | 1235234-47-5 | bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium | 1-(2-Methoxyethyl)-1-methylpyrrolidinium
Specifications & Purity ≥97%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass N-alkylpyrrolidines
Intermediate Tree Nodes Not available
Direct Parent N-alkylpyrrolidines
Alternative Parents Tetraalkylammonium salts  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents N-alkylpyrrolidine - Tetraalkylammonium salt - Quaternary ammonium salt - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488202772
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202772
IUPAC Name bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium
INCHI InChI=1S/C8H18NO.F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9;1-8(4,5)3-9(2,6)7/h3-8H2,1-2H3;/q+1;-1
InChIKey HBTKRUXLKWRXSK-UHFFFAOYSA-N
Smiles C[N+]1(CCCC1)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
Isomeric SMILES C[N+]1(CCCC1)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
Molecular Weight 324.36
Reaxy-Rn 33791136
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33791136&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
H2329331 Certificate of Analysis Jul 24, 2023 M158583
H2329388 Certificate of Analysis Jul 24, 2023 M158583
H2329323 Certificate of Analysis Jul 24, 2023 M158583
H2329337 Certificate of Analysis Jul 24, 2023 M158583
H2329332 Certificate of Analysis Jul 24, 2023 M158583
H2329338 Certificate of Analysis Jul 24, 2023 M158583
H2329326 Certificate of Analysis Jul 24, 2023 M158583
H2329330 Certificate of Analysis Jul 24, 2023 M158583

Chemical and Physical Properties

Sensitivity Hygroscopic
Refractive Index 1.44
Molecular Weight 324.400 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 5
Exact Mass 324.063 Da
Monoisotopic Mass 324.063 Da
Topological Polar Surface Area 95.300 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 328.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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 2

Solution Calculators

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