NOAEL Studies
Cosmetic Ingredient
CI 21095 NOAEL Studies
CAS: 5468-75-7
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =1000 | mg/kg bw/day | Rat | oral | short-term; 28 days | short-term | QUALITY=4 (not assignable); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae13e4b0a7c65d1c7694; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/11673/7/6/2?documentUUID=88b8eb08-e64e-4afd-872d-de733b239107; YEAR=1973; ORIGINAL_YEAR=1973; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15847277_15848229_15848633_15848938_15849044: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_1009a6064490a6b8fe6b517184bed7e5 |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL local | =3 | mg/m3 | Human | inhalation | - | Toxicity Value | STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6543dd69e4b045b9ff7cd87e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.dguv.de/ifa/gestis/gestis-dnel-liste/index-2.jsp; STUDY_GROUP=GESTIS DNEL_dup_-_15631075_15631076:-:--; 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_2d84878202a1997f08896b4bfd23f696 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 586X0864EC | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C34H30Cl2N6O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"586X0864EC"} |
| openFDA substances | FDA UNII substance identifier | 586X0864EC | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C34H30Cl2N6O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"586X0864EC"} |
| openFDA substances | FDA UNII substance identifier | 586X0864EC | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C34H30Cl2N6O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"586X0864EC"} |
| openFDA substances | FDA UNII substance identifier | 586X0864EC | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C34H30Cl2N6O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"586X0864EC"} |