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1-Phenazinecarboxylic acid

1-Phenazinecarboxylic acid structure

1-Phenazinecarboxylic acid 

structure
  • CAS No:

    2538-68-3

  • Formula:

    C13H8N2O2

  • Chemical Name:

    1-Phenazinecarboxylic acid

  • Synonyms:

    1-Phenazinecarboxylic acid;Phenazinecarboxylic acid;Phenazine-α-carboxylic acid;Tubermycin B;NSC 15851;Shenqinmycin;102646-59-3

  • Categories:

    Specialty Chemicals

Description

Brown Solid


Phenazine-1-carboxylic acid is an aromatic carboxylic acid that is phenazine substituted at C-1 with a carboxy group. It has a role as an antimicrobial agent, a bacterial metabolite and an antifungal agent. It is a member of phenazines, a monocarboxylic acid and an aromatic carboxylic acid. It is a conjugate acid of a phenazine-1-carboxylate.

1-Phenazinecarboxylic acid Basic Attributes

224.215

224.21

15851

DTXSID30180026

Characteristics

63.08000

1.75

1.4±0.1 g/cm3

238-239 °C

494.6±10.0 °C at 760 mmHg

252.9±19.0 °C

1.769

LD50 intraperitoneal in mouse: 400mg/kg

Safety Information

Xi: Irritant;

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

1-phenazinecarboxylic acid

1-Phenazinecarboxylic acid Use and Manufacturing

Tubermycin B (1-phenazinecarboxylic acid) is a simple phenazine produced by several species of Pseudomonas and Actinomycetes. Tubermycin B is a weakly active antibacterial compound that plays a role in the biocontrol of plant diseases by several Pseudomonas strains. Tubermycin B and related phenazines are important dereplication standards in discovery research to eliminate leads due to high amounts of weakly potent actives. A microorganism based antimicrobial with high efficiency, low toxicity and good environmental compatibility. A key effective component of the pesticide M18.

Computed Properties

Molecular Weight:224.21
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:224.058577502
Monoisotopic Mass:224.058577502
Topological Polar Surface Area:63.1
Heavy Atom Count:17
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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