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o-Phenylenediamine - ≥98%, Peroxidase substrate, powder, high purity , CAS No.95-54-5

    Grade & Purity:
  • ≥98%
  • Peroxidase substrate
In stock
Item Number
O755484
Grouped product items
SKU Size
Availability
Price Qty
O755484-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$208.90
O755484-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$378.90

Basic Description

Specifications & Purity ≥98%, Peroxidase substrate
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

o-Phenylenediamine (OPD) Free Base is a peroxidase substrate suitable for use in enzyme linked immunosorbent assay (ELISA) procedures. The substrate produces a soluble product that is orange-brown in color and can be read spectrophotometrically at 450 nm. The OPD reaction may be stopped with 3N HCl or 3M H2SO4 and read at 492 nm.

Application:

o-Phenylenediamine has been used in the microtiter?based assay for hyaluronan quantification. It has also been used in enzyme linked immunosorbent assay (ELISA) for color development.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Aniline and substituted anilines
Intermediate Tree Nodes Not available
Direct Parent Aniline and substituted anilines
Alternative Parents Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors an arylamine

Names and Identifiers

IUPAC Name benzene-1,2-diamine
INCHI InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChIKey GEYOCULIXLDCMW-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)N)N
Isomeric SMILES C1=CC=C(C(=C1)N)N
WGK Germany 3
RTECS SS7875000
UN Number 1673
Packing Group III
Molecular Weight 108.14
Beilstein 606074
Reaxy-Rn 606074
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606074&ln=

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

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

Chemical and Physical Properties

Solubility ethanol: 50 mg/mL, clear, colorless to faintly yellow
Flash Point(°F) 276.8 °F
Flash Point(°C) 136°C
Boil Point(°C) 256~258°C
Melt Point(°C) 103-104°C
Molecular Weight 108.140 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 108.069 Da
Monoisotopic Mass 108.069 Da
Topological Polar Surface Area 52.000 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 62.900
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 1

Solution Calculators

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