NOAEL Studies Cosmetic Ingredient

TRIS(TETRAMETHYLHYDROXYPIPERIDINOL)CITRATE NOAEL Studies

CAS: 220410-74-2

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

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ToxValDB_ECHA_IUCLID 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =150 mg/kg bw/day Rat dermal subchronic; 13 weeks subchronic QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/67c61e9fe4b096bca877a6d2; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/4340/7/6/4?documentUUID=c777dd69-491a-426d-9987-6599e5574e08; YEAR=1999; ORIGINAL_YEAR=1999; STUDY_GROUP=ECHA IUCLID:15826574: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_a7868d2e84f025120e779e44f9d940d0
ToxValDB_ECHA_IUCLID NOEL =100 mg/kg bw/day Rat oral short-term; 28 days short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eadd4e4b0a7c65d1c632f; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/4340/7/6/2?documentUUID=c777dd69-491a-426d-9987-6599e5574e08; YEAR=1999; ORIGINAL_YEAR=1999; STUDY_GROUP=ECHA IUCLID:15833912: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_c2edd60cdddefb4f675318e548f49658
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =9.8 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:15631263:-:--; 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_b4614faf88c08a5a0d6371202bb75c0e
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 7NW772I64Y UNII - - - chemical {"approval_status":null,"molecular_formula":"3C9H19NO2.C6H8O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"7NW772I64Y"}
openFDA substances FDA UNII substance identifier 7NW772I64Y UNII - - - chemical {"approval_status":null,"molecular_formula":"3C9H19NO2.C6H8O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"7NW772I64Y"}
openFDA substances FDA UNII substance identifier 7NW772I64Y UNII - - - chemical {"approval_status":null,"molecular_formula":"3C9H19NO2.C6H8O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"7NW772I64Y"}
openFDA substances FDA UNII substance identifier 7NW772I64Y UNII - - - chemical {"approval_status":null,"molecular_formula":"3C9H19NO2.C6H8O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"7NW772I64Y"}