Pyrogallol
Pyrogallol (CAS No.: 87-66-1) is a polyphenolic compound widely utilized in biomedical research as a redox-active agent with dual functionality as both a reductant and a generator of reactive oxygen species, particularly superoxide anions, thereby serving as a modulator of oxidative stress pathways. Through autoxidation, especially under alkaline conditions, pyrogallol forms semiquinone radicals that participate in redox cycling and promote the formation of superoxide and downstream oxidants such as hydrogen peroxide, making it a valuable tool for investigating oxidative damage, redox signaling, and antioxidant defense mechanisms. This compound is frequently employed in assays evaluating superoxide dismutase activity and overall antioxidant capacity, while also demonstrating free radical scavenging activity against commonly used probe radicals in vitro. Pyrogallol exhibits antifungal and anti-psoriatic properties, supporting its relevance in pharmacological research aimed at inflammatory and dermatological conditions, although its biological effects are highly context-dependent due to its capacity to either generate or scavenge reactive oxygen species in different systems. It is also recognized as a metabolic product derived from tannin degradation by microbial processes and has been associated with hepatotoxic and nephrotoxic effects in vivo, highlighting the importance of careful dose selection in experimental settings. In cellular and biochemical assays, pyrogallol is typically applied across low micromolar to millimolar concentration ranges depending on the intended oxidative or antioxidant model, and it remains a versatile probe for studying ROS-mediated signaling, oxidative stress-related disease mechanisms, and for screening compounds targeting redox homeostasis.
| Physical Appearance | A solid |
| Storage | -20°C |
| M.Wt | 126.11 |
| Cas No. | 87-66-1 |
| Formula | C6H6O3 |
| Synonyms | Antioxidant PY; Benzene-1,2,3-triol; C.I. 76515; Fouramine Brown AP; NSC 5035; 2,3-dihydroxy Phenol; 1,2,3-Trihydroxybenzene |
| Solubility | ≥28.8 mg/mL in H2O; ≥29 mg/mL in DMSO; ≥49.1 mg/mL in EtOH |
| Chemical Name | benzene-1,2,3-triol |
| Canonical SMILES | CCCCCCCCCCCCCC(OC)=O |
| Shipping Condition | Small Molecules with Blue Ice, Modified Nucleotides with Dry Ice. |
| General tips | We do not recommend long-term storage for the solution, please use it up soon. |







