NOAEL Studies Cosmetic Ingredient

PEG-2 Stearamine NOAEL Studies

INCI: PEG-2 STEARAMINE

CAS: 10213-78-2

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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EFSA_OpenFoodTox_OpenFoodToxTX22809_2023.xlsx 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
EFSA_OpenFoodTox_OpenFoodToxTX22809_2023.xlsx NOAEL =30 mg/kg bw/day Rat oral: gavage 90 days subchronic ENDPOINTSTUDY_ID 701417; TOX_ID 13039 - OP_ID 3527 - EFSA CEP - 2020 - Safety assessment of the substance N,N-bis(2-hydroxyethyl)stearylamine partially esterified with saturated C16/C18 fatty acids, for use in food contact materials - doi:10.2903/j.efsa.2020.6047
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =2.11 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:15633865:-:--; 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_e04949c1bfa9c2909843aa61f11d1531
openFDA substances 3 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 7J75C7GK1M UNII - - - chemical {"approval_status":null,"molecular_formula":"C22H47NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"7J75C7GK1M"}
openFDA substances FDA UNII substance identifier 7J75C7GK1M UNII - - - chemical {"approval_status":null,"molecular_formula":"C22H47NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"7J75C7GK1M"}
openFDA substances FDA UNII substance identifier 7J75C7GK1M UNII - - - chemical {"approval_status":null,"molecular_formula":"C22H47NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"7J75C7GK1M"}