What is the NOAEL for DL-Pinitol?
DL-Pinitol has 4 NOAEL studies in the database. The lowest reported value is N55OCE7X7M UNII. Source: openFDA substances.
Also known as: (+/-)-Pinitol, 3-O-Methyl-chiro-inositol, chiro-Inositol, 3-O-methyl-, Pinitol, NSC 43336
CAS 484-68-4
DL-Pinitol (CAS 484-68-4) is a chemical substance. Key regulatory status: cosmetic ingredient cross-reference; source data from EPA ToxValDB.
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 |
|---|---|---|---|---|---|
| N55OCE7X7M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| N55OCE7X7M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| N55OCE7X7M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| N55OCE7X7M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 4 of 4 studies
Same-CAS cosmetic ingredient record for cross-vertical context.
DL-Pinitol has 4 NOAEL studies in the database. The lowest reported value is N55OCE7X7M UNII. Source: openFDA substances.
Yes, DL-Pinitol is also indexed as a cosmetic ingredient under the name Methylinositol. 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, EPA DSSTox, CosIng / Ingredients DB. All data traces to primary regulatory sources and is updated from official government databases.
DL-Pinitol also appears in cosmetics databases.