Phenazine ethosulfate - ≥99%, used for Phenazine ethosulfate has been used: in the spectrophotometric assessment of Plasmodium falciparum lactate dehydrogenase activity to study the use of the dye during culture of embryos on fetal and postnatal calf deve

CAS: 10510-77-7 Cat. No.: P302138 Summenformel: C₁₆H₁₈N₂SO₄ Molekulargewicht: 334.39 EG-Nummer: 234-044-9 PubChem CID: 82688

GRADE & PURITY ≥99%

Synonyms

SULFURIC ACID, MONOETHYL ESTER, ION(1-), 5-ETHYLPHENAZINIUM | (R)-3-(1-Propylpiperidin-3-yl)phenol | N-Ethylphenazonium ethosulfate | FT-0696871 | CCRIS 5619 | NSC402863 | NSC-402863 | 5-Ethylphenazine | A921949 | N-ETHYLPHENAZONIUM ETHYL SULFATE | Phenaz

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Übersicht

Phenazine ethosulfate is a cationic dye and a chemical electron acceptor. It is used in dye-linked enzyme assays. At a high pH, the dye produces free radicals, which may be the actual electron acceptors

Specifications

Synonyme

SULFURIC ACID, MONOETHYL ESTER, ION(1-), 5-ETHYLPHENAZINIUM | (R)-3-(1-Propylpiperidin-3-yl)phenol | N-Ethylphenazonium ethosulfate | FT-0696871 | CCRIS 5619 | NSC402863 | NSC-402863 | 5-Ethylphenazine | A921949 | N-ETHYLPHENAZONIUM ETHYL SULFATE | Phenaz

Spezifikationen & Reinheit

≥99%

Anmeldung

Phenazine ethosulfate has been used: in the spectrophotometric assessment of Plasmodium falciparum lactate dehydrogenase activity to study the use of the dye during culture of embryos on fetal and postnatal calf development to test and validate a fluoresc

Storage

Protected from light,Store at -20°C,Desiccated

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥99%

Namen und Kennungen

• Pubchem Sid: 488186117
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186117
• Kanonisches Lächeln: CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]
• IUPAC Name: 5-ethylphenazin-5-ium;ethyl sulfate
• InChIKey: VDJKJPMLWJWQIH-UHFFFAOYSA-M
• INCHI: 1S/C14H13N2.C2H6O4S/c1-2-16-13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16;1-2-6-7(3,4)5/h3-10H,2H2,1H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
• Isomere SMILES: CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]
• PubChem CID: 82688
• Molekulargewicht: 334.39

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazanaphthalenes
      • Subclass Benzodiazines
        • Ebene5 Quinoxalines
          • Ebene6 Phenazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinoxalines
• Direct Parent: Phenazines and derivatives
• Alternative Parents: Sulfuric acid monoesters Alkyl sulfates Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Phenazine - Sulfuric acid ester - Alkyl sulfate - Sulfate-ester - Sulfuric acid monoester - Organic sulfuric acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Aqueous Acid (Slightly), Methanol (Slightly), Water (Slightly)
• Empfindlichkeit: Light sensitive
• Schmelzpunkt (°C): 190℃
• Molekulargewicht: 334.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 334.099 Da
• Monoisotopic Mass: 334.099 Da
• Topological Polar Surface Area: 91.600 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 323.000
• 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