NOAEL Studies
Cosmetic Ingredient
L-Phenylalanine NOAEL Studies
INCI: PHENYLALANINE
CAS: 63-91-2
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
COSMOS_DB 7 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| COSMOS_DB | NOAEL | 450 | mg/kg bw/day | mouse | oral | 600 day | Carcinogenicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 820 | mg/kg bw/day | rabbit | oral | 13 day | Developmental | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 1300 | mg/kg bw/day | rat | oral | NA | Reproductive | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 1500 | mg/kg bw/day | rat | oral | 28 day | Reproductive | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 2500 | mg/kg bw/day | rat | oral | NA | Reproductive | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 5000 | mg/kg bw/day | rat | oral | NA | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 7000 | mg/kg bw/day | rat | oral | 28 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
ToxValDB_ECHA_IUCLID 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOEL | ~500 | mg/kg bw/day | Rat | oral | short-term; 28 days | short-term | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae8ce4b0a7c65d1c9d15; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/33169/7/6/2?documentUUID=db5c2d21-761c-47c7-b450-a80e656a8fcb; YEAR=1969; ORIGINAL_YEAR=1969; TOXICOLOGICAL_EFFECT=body weight and weight gain; TOXICOLOGICAL_EFFECT_CATEGORY=body weight; STUDY_GROUP=ECHA IUCLID:15833234: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_1caff1b2daccf6b684255192dd43dbfd |
| ToxValDB_ECHA_IUCLID | NOEL | ~1500 | mg/kg bw/day | Rat | oral | short-term; 28 days | short-term | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae8ce4b0a7c65d1c9d15; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/33169/7/6/2?documentUUID=db5c2d21-761c-47c7-b450-a80e656a8fcb; YEAR=1969; ORIGINAL_YEAR=1969; TOXICOLOGICAL_EFFECT=body weight and weight gain; TOXICOLOGICAL_EFFECT_CATEGORY=body weight; STUDY_GROUP=ECHA IUCLID:15833235:M:--; 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_490612349f0a7e3c82264632e5d54974 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 47E5O17Y3R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C9H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"47E5O17Y3R"} |
| openFDA substances | FDA UNII substance identifier | 47E5O17Y3R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C9H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"47E5O17Y3R"} |
| openFDA substances | FDA UNII substance identifier | 47E5O17Y3R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C9H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"47E5O17Y3R"} |
| openFDA substances | FDA UNII substance identifier | 47E5O17Y3R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C9H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"47E5O17Y3R"} |