Phenazine methosulfate（PMS） - 10mM in DMSO , CAS No.299-11-6

CAS: 299-11-6 Cat. No.: P423069 Formula: C₁₄H₁₄N₂O₄S Peso molecolare: 306.34 Beilstein Registry Number: 3898869 Numero EC: 206-072-1

QUALITÀ & PUREZZA 10mM in DMSO

Synonyms

PMS | J3GYQ3401Y | FT-0654557 | phenazine methylsulfate | 5-N-Methylphenazonium methosulfate | NSC34661 | NSC-34661 | Phenazinium, 5-methyl-, methyl sulfate | NSC 34661 | 5-Methylphenazinium methyl sulphate | N-Methylphenazonium methosulfate(PMS) | RXGJTU

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Panoramica

Phenazines are heterocyclic compounds produced as secondary metabolites by bacteria.

Specifiche

Sinonimi

PMS | J3GYQ3401Y | FT-0654557 | phenazine methylsulfate | 5-N-Methylphenazonium methosulfate | NSC34661 | NSC-34661 | Phenazinium, 5-methyl-, methyl sulfate | NSC 34661 | 5-Methylphenazinium methyl sulphate | N-Methylphenazonium methosulfate(PMS) | RXGJTU

Specifiche e purezza

10mM in DMSO

Meccanismi biochimici e fisiologici

Phenazine m ethosulfate (PMS) acts as a good electron acceptor. PMS is reduced non-enzymatically by (nicotinamide adenine dinucleotide) NADH and (nicotinamide adenine dinucleotide phosphate) NADPH.

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

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Nomi e identificatori

Pubchem Sid

528770800

Sorrisi canonici

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

IUPAC Name

5-methylphenazin-5-ium;methyl sulfate

InChIKey

RXGJTUSBYWCRBK-UHFFFAOYSA-M

INCHI

1S/C13H11N2.CH4O4S/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15;1-5-6(2,3)4/h2-9H,1H3;1H3,(H,2,3,4)/q+1;/p-1

Isomeri SMILES

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

WGK Germania

3

RTECS

SG1645000

Peso molecolare

306.34

Beilstein

3898869

Reaxy-Rn

3898869

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3898869&ln=

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 Pyrazinium compounds Pyrazines Benzenoids Alkyl sulfates Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Phenazine - Pyrazine - Sulfuric acid monoester - Sulfate-ester - Pyrazinium - Alkyl sulfate - Sulfuric acid ester - Benzenoid - Organic sulfuric acid or derivatives - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Descrizione: 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: phenazines - azaheterocycle sulfate salt

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

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive
• Punto di fusione (°C): 158-160°C
• Peso molecolare: 306.340 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 306.067 Da
• Monoisotopic Mass: 306.067 Da
• Topological Polar Surface Area: 91.600 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 297.000
• 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