NOAEL Studies
Active Ingredient
Undecylenoyl Phenylalanine NOAEL Studies
INCI: UNDECYLENOYL PHENYLALANINE
CAS: 175357-18-3
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | >=50 | mg/kg bw/day | Rat | oral | short-term; 14 days | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cab7e4b0a7c65d2232c7; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/23617/7/6/2?documentUUID=2bbe3414-4fe2-4e83-a767-05753f1f9a2c; YEAR=2009; ORIGINAL_YEAR=2009; STUDY_GROUP=ECHA IUCLID:15839845:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_d77b8cc3d2be5461f08b499481afe585 |
| ToxValDB_ECHA_IUCLID | NOAEL | =600 | mg/kg bw/day | Rat | oral | - | reproduction developmental | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaab5e4b0a7c65d1b71ee; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/23617/7/9/2?documentUUID=2bbe3414-4fe2-4e83-a767-05753f1f9a2c; YEAR=2009; ORIGINAL_YEAR=2009; STUDY_GROUP=ECHA IUCLID:15859977:M/F:F1-; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_c551a8f0fb9a797883daaef32cb73052 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 271P08C6OD | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H29NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"271P08C6OD"} |
| openFDA substances | FDA UNII substance identifier | 271P08C6OD | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H29NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"271P08C6OD"} |
| openFDA substances | FDA UNII substance identifier | 271P08C6OD | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H29NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"271P08C6OD"} |
| openFDA substances | FDA UNII substance identifier | 271P08C6OD | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H29NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"271P08C6OD"} |