Phenazine-1-carboxamide - ≥98% , CAS No.550-89-0

CAS: 550-89-0 Cat. No.: O329352 Molecular Weight: 223.23 Beilstein Registry Number: 183762

GRADE & PURITY ≥98%

Synonyms

phenazine-1-carboxamide | 5-18-03-00234 (Beilstein Handbook Reference) | F3031-0010 | phenazine-1-carboxylic acid amide | Antimony, rod, 15mm, diameter 2.0mm, 99.99% | SCHEMBL818929 | MFCD01708506 | Q27131710 | AM10615 | CHEBI:62240 | CCG-336925 | Oxychlo

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Oxychloroaphine could be isolated from the bacterium Pantoea agglomerans naturally present in soil. Oxychloroaphine has broad-spectrum antifungal activity. Oxychloroaphine has cytotoxicity in a dose-dependent manner and induces apoptosis. Oxychloroaphine can be used in research of cancer.

Specifications

Synonyms

phenazine-1-carboxamide | 5-18-03-00234 (Beilstein Handbook Reference) | F3031-0010 | phenazine-1-carboxylic acid amide | Antimony, rod, 15mm, diameter 2.0mm, 99.99% | SCHEMBL818929 | MFCD01708506 | Q27131710 | AM10615 | CHEBI:62240 | CCG-336925 | Oxychlo

Specifications & Purity

≥98%

Storage

Store at 2-8°C

Shipped In

Wet ice

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

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)N
• IUPAC Name: phenazine-1-carboxamide
• InChIKey: KPZYYKDXZKFBQU-UHFFFAOYSA-N
• INCHI: 1S/C13H9N3O/c14-13(17)8-4-3-7-11-12(8)16-10-6-2-1-5-9(10)15-11/h1-7H,(H2,14,17)
• Isomeric SMILES: C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)N
• Molecular Weight: 223.23
• Beilstein: 183762
• Reaxy-Rn: 183762
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=183762&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: Pyrazines Benzenoids Heteroaromatic compounds Carboximidic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenazine - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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: phenazines - monocarboxylic acid amide - aromatic amide

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

Associated Targets(non-human)

Micrococcus luteus (7463 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Staphylococcus aureus (210822 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in DMSO, DMF, ethanol, methanol, and water (poorly).
• Refractive Index: n20D1.76 (Predicted)
• Boil Point(°C): ~526.1° C at 760 mmHg (Predicted)
• Melt Point(°C): 189.53° C (Predicted)
• Molecular Weight: 223.230 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 223.075 Da
• Monoisotopic Mass: 223.075 Da
• Topological Polar Surface Area: 68.900 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 307.000
• 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: 1

References

1. Liwang Fei, Rahila Hafeez, Junliang Zhang, Shiquan Fu, Ying Xu, Lingyun Hao.  (2025)  Investigation of the mechanisms involved in the biocontrol activities of natural products from a marine soil bacterium against rice blast.  PEST MANAGEMENT SCIENCE,      [PMID:39895525] [10.1002/ps.8684]