1-Methoxy-5-methylphenazinium Methyl Sulfate - 10mM in DMSO , CAS No.65162-13-2

CAS: 65162-13-2 Cat. No.: M425297 Molecular Weight: 336.36 Beilstein Registry Number: 23(3/4)2755 EC Number: 265-579-6

GRADE & PURITY 10mM in DMSO

Synonyms

65162-13-2|1-Methoxy-5-methylphenazinium methyl sulfate|Methoxy-PMS|1-Methoxy PMS|1-methoxy-5-methylphenazin-5-ium methyl sulfate|1-methoxy-5-methylphenazinium methylsulfate|1-methoxy-5-methylphenazin-5-ium;methyl sulfate|X2OR19PG1U|1-Methoxy PMS;1-Methox

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Synonyms

65162-13-2 | 1-Methoxy-5-methylphenazinium methyl sulfate | Methoxy-PMS | 1-Methoxy PMS | 1-methoxy-5-methylphenazin-5-ium methyl sulfate | 1-methoxy-5-methylphenazinium methylsulfate | 1-methoxy-5-methylphenazin-5-ium;methyl sulfate | X2OR19PG1U | 1-Methoxy PMS;1-Methox

Specifications & Purity

10mM in DMSO

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
• IUPAC Name: 1-methoxy-5-methylphenazin-5-ium;methyl sulfate
• InChIKey: MASUWVVNWALEEM-UHFFFAOYSA-M
• INCHI: 1S/C14H13N2O.CH4O4S/c1-16-11-7-4-3-6-10(11)15-14-12(16)8-5-9-13(14)17-2;1-5-6(2,3)4/h3-9H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
• Isomeric SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
• Alternate CAS: 65162-12-1
• Molecular Weight: 336.36
• Beilstein: 23(3/4)2755
• Reaxy-Rn: 4929981
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4929981&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinoxalines
• Direct Parent: Phenazines and derivatives
• Alternative Parents: Anisoles Alkyl aryl ethers Sulfuric acid monoesters Pyrazinium compounds Pyrazines Alkyl sulfates Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Phenazine - Anisole - Alkyl aryl ether - Pyrazine - Sulfuric acid monoester - Sulfate-ester - Benzenoid - Sulfuric acid ester - Alkyl sulfate - Pyrazinium - Organic sulfuric acid or derivatives - Heteroaromatic compound - Ether - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Melt Point(°C): 172°C(lit.)
• Molecular Weight: 336.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 336.078 Da
• Monoisotopic Mass: 336.078 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 362.000
• 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

References

1. Du Jinsong, Xin Jiyu, Liu Menghua, Zhang Xin, He Huimin, Wu Jingyi, Xu Xiaoling.  (2022)  Preparation of Photo-Bioelectrochemical Cells With the RC-LH Complex From Roseiflexus castenholzii.  Frontiers in Microbiology,      [PMID:35783423] [10.3389/fmicb.2022.928046]

2. Liping Lu, kang chunyu.  (2025)  Electrochemical Investigation of Intracellular NADH: PASHs Effect on Mitochondrial Function.  ANALYST,      [PMID:41055115] [10.1039/D5AN00993F]