What is the NOAEL for Quercetin dihydrate?
Quercetin dihydrate has 4 NOAEL studies in the database. The lowest reported value is 53B03V78A6 UNII. Source: openFDA substances.
Also known as: Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, UNII-53B03V78A6
CAS 6151-25-3
Quercetin dihydrate (CAS 6151-25-3) is a chemical substance. Key regulatory status: cosmetic ingredient cross-reference; source data from EPA ToxValDB, AICIS.
CAS, identifiers, formula, and alternate names for the matched substance record.
Toxicology endpoints rendered from public NOAEL study rows.
| Value | Unit | Endpoint | Route | Species | Source |
|---|---|---|---|---|---|
| 53B03V78A6 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 53B03V78A6 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 53B03V78A6 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 53B03V78A6 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 4 of 4 studies
Australian industrial chemicals inventory status and applicable conditions.
Same-CAS cosmetic ingredient record for cross-vertical context.
Same-CAS pharmaceutical records from drug and bioactivity sources.
Quercetin dihydrate has 4 NOAEL studies in the database. The lowest reported value is 53B03V78A6 UNII. Source: openFDA substances.
Yes, Quercetin dihydrate is also indexed as a cosmetic ingredient under the name Quercetin Dihydrate. View the full cosmetic safety profile on the ingredient page for detailed safety data, SCCS opinions, and regulatory status.
Safety data is sourced from EPA ToxValDB, AICIS (Australian Industrial Chemicals Introduction Scheme), EPA DSSTox, CosIng / Ingredients DB, ChEMBL / DailyMed. All data traces to primary regulatory sources and is updated from official government databases.
Quercetin dihydrate also appears in cosmetics, pharmaceutical databases.