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Dihydroethidium - 10mM in DMSO, high purity , CAS No.104821-25-2

    Grade & Purity:
  • 10mM in DMSO
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Item Number
D420461
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D420461-1ml
1ml
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$240.90

Cell-permeable blue fluorescent dye. Redox indicator.

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Compound libraries (12325)

Basic Description

Synonyms Dihydroethidium | 104821-25-2 | Hydroethidine | 5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine | PD-MY 003 | 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine | 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine | 3pm1 | Dihydroethidium, >=95% | Hydroethidine;PD-M
Specifications & Purity 10mM in DMSO
Storage Temp Protected from light,Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Hydroethidine operates effectively as a probe for measurement of reactive oxygen species. The dye enters cells freely and is dehydrogenated to ethidium bromide. The probe has been used extensively with NK cell and as a vital dye for identification of proliferation and hypoxic cells in tumors. Studies have been performed using neutrophils and endothelial cells as well as HL60 cells and macrophages. A major advantage of this probe is its ability to distinguish between superoxide and H2O2. Fluorescence emission occurs at around 600 nm.
Redox indicator. Blue fluorescence until oxidized to ethidium

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Phenylquinolines
Intermediate Tree Nodes Not available
Direct Parent Phenylquinolines
Alternative Parents Phenanthridines and derivatives  Aminoquinolines and derivatives  Dialkylarylamines  Aralkylamines  Benzene and substituted derivatives  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Phenylquinoline - Benzoquinoline - Phenanthridine - Aminoquinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Azacycle - Amine - Primary amine - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
INCHI InChI=1S/C21H21N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,21H,2,22-23H2,1H3
InChIKey XYJODUBPWNZLML-UHFFFAOYSA-N
Smiles CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4
Isomeric SMILES CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4
WGK Germany 3
Molecular Weight 315.41
Beilstein 5107482
Reaxy-Rn 5107482
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5107482&ln=

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

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

Chemical and Physical Properties

Sensitivity Air sensitive.Light sensitive.
Molecular Weight 315.400 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 315.174 Da
Monoisotopic Mass 315.174 Da
Topological Polar Surface Area 55.300 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 419.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

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