Amberlyst®15 ion-exchange resin - Dry weight capacity ＞ ＞4.7 eq/kg , CAS No.39389-20-3

CAS: 39389-20-3 Cat. No.: A108089 EC Number: 629-763-3

GRADE & PURITY Dry weight capacity ＞ ＞4.7 eq/kg

Synonyms

DTXSID90960068 | 2-Ethenylbenzene-1-sulfonic acid--1,2-diethenylbenzene (1/1) | 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid | SCHEMBL2438058 | AMBERLYST(R) 15 | amberlyst 15 ion-exchange resin

Storage

Room temperature

Shipped In

Normal

Overview

Sepax SRT SEC columns feature a hydrophilic surface layer that effectively shields the highly porous, five micron silica particles from interacting with your sample. SRT columns are employed in the quality control of biotherapeutics by gel filtration chromatography. Select from a wide variety of available pore sizes to analyze peptides, proteins, glycoproteins, vaccines and water soluble polymers. Swelling (dry to solvent saturated, %): hexane 10-15; toluene 10-15; ethylene dichloride 15-20; ethylene acetate 30-40; 95% ethylene alcohol 60-70; water 60-70.
Strongly acidic cation exchange resin used as a heterogeneous acid catalysis; suitable for non-aqueous catalysis. Strongly acidic, macroreticular resin with sulfonic acid functionality which is suitable for non-aqueous catalysis.

Specifications

Synonyms

DTXSID90960068 | 2-Ethenylbenzene-1-sulfonic acid--1, 2-diethenylbenzene (1/1) | 1, 2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid | SCHEMBL2438058 | AMBERLYST(R) 15 | amberlyst 15 ion-exchange resin

Specifications & Purity

Dry weight capacity ＞ ＞4.7 eq/kg

Storage

Room temperature

Shipped In

Normal

Names and Identifiers

• Pubchem Sid: 504757643
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757643
• Canonical Smiles: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
• IUPAC Name: 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid
• InChIKey: SIWVGXQOXWGJCI-UHFFFAOYSA-N
• INCHI: 1S/C10H10.C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-5-3-4-6-8(7)12(9,10)11/h3-8H,1-2H2;2-6H,1H2,(H,9,10,11)
• Isomeric SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
• Alternate CAS: 9037-24-5
• Reaxy-Rn: 13396400
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13396400&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzenesulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzenesulfonic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenesulfonic acids and derivatives
• Alternative Parents: Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Styrenes Sulfonyls Organosulfonic acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Benzenesulfonate - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Arylsulfonic acid or derivatives - Styrene - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzenesulfonic acids and derivatives. These are organic compounds containing a sulfonic acid or a derivative thereof that is linked to a benzene ring.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Molecular Weight: 314.400 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 314.098 Da
• Monoisotopic Mass: 314.098 Da
• Topological Polar Surface Area: 62.800 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 358.000
• 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

XLogP3

References

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