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 Formule: C₁₆H₁₈N₂SO₄ Poids moléculaire: 334.39 Numéro CE: 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

Vue d’ensemble

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

Synonymes

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

Spécifications et pureté

≥99%

Application

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

Conditions de stockage de stockage

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

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥99%

Noms et identifiants

Pubchem Sid

488186117

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186117

Sourires canoniques

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

Isomères SMILES

CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]

PubChem CID

82688

Poids moléculaire

334.39

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Quinoxalines
          • Level6 Phenazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Aqueous Acid (Slightly), Methanol (Slightly), Water (Slightly)
• Sensibilité: Light sensitive
• Point de fusion (°C): 190℃
• Poids moléculaire: 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