Ammonium persulfate(APS) - PrimorTrace™, ≥99.99% metals basis, used for Ammonium persulfate can be used as an oxidizing reagent for the solvent-free oxidation of：Primary and secondary alcohols to corresponding carbonyl compounds in an aqueous medium.Thiol

CAS: 7727-54-0 Cat. No.: A112447 Formula: H₈N₂O₈S₂ Molecular Weight: 228.20 EC Number: 231-786-5

GRADE & PURITY PrimorTrace™, ≥99.99% metals basis

Synonyms

Ammonium peroxydisulfate | AMMONIUM PEROXYDISULFATE [MI] | CCRIS 1430 | ammonium persuiphate | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide | UNII-22QF6L357F | ammonium persulphate-d8 | DTXSID9029691 | Ammonium persulfate [UN1444] [Oxidizer] | Diammon

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice,FedEx DG Service

Overview

APS catalyst for acrylamide gel polymerization and also used with TEMED to promote polymerization

Ammonium persulfateis a readily available oxidizing agent for various chemicaltransformations, and it is also usedas a bleaching agent in the chemical industry.

Specifications

Synonyms

Ammonium peroxydisulfate | AMMONIUM PEROXYDISULFATE [MI] | CCRIS 1430 | ammonium persuiphate | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide | UNII-22QF6L357F | ammonium persulphate-d8 | DTXSID9029691 | Ammonium persulfate [UN1444] [Oxidizer] | Diammon

Specifications & Purity

PrimorTrace™, ≥99.99% metals basis

Application

Ammonium persulfate can be used as an oxidizing reagent for the solvent-free oxidation of：Primary and secondary alcohols to corresponding carbonyl compounds in an aqueous medium.Thiols to disulfides.It can also be used as an initiator to initiate copolyme

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice,FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

PrimorTrace™

Purity

≥99.99% metals basis

Names and Identifiers

Pubchem Sid

508816635

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816635

Canonical Smiles

[NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]

IUPAC Name

diazanium;sulfonatooxy sulfate

InChIKey

ROOXNKNUYICQNP-UHFFFAOYSA-N

INCHI

1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)

Isomeric SMILES

[NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]

WGK Germany

1

RTECS

SE0350000

UN Number

1444

Packing Group

III

Molecular Weight

228.20

Reaxy-Rn

11343687

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343687&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Homogeneous non-metal compounds
    • Class Non-metal oxoanionic compounds
      • Subclass Non-metal peroxodisulfates

• Kingdom: Inorganic compounds
• Superclass: Homogeneous non-metal compounds
• Class: Non-metal oxoanionic compounds
• Subclass: Non-metal peroxodisulfates
• Intermediate Tree Nodes: Not available
• Direct Parent: Non-metal peroxodisulfates
• Alternative Parents: Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Non-metal peroxodisulfate - Inorganic oxide - Inorganic salt
• Description: This compound belongs to the class of inorganic compounds known as non-metal peroxodisulfates. These are inorganic non-metallic compounds containing a peroxodisulfate as its largest oxoanion.
• 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

• Solubility: Soluble in water (582 mg/ml at 20 °C).
• Sensitivity: Moisture sensitive.
• Refractive Index: 1.5
• Melt Point(°C): 120°C
• Molecular Weight: 228.210 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 227.972 Da
• Monoisotopic Mass: 227.972 Da
• Topological Polar Surface Area: 152.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 206.000
• 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: 3

XLogP3