NOAEL Studies Cosmetic Ingredient

Capryloyl Glycine NOAEL Studies

INCI: CAPRYLOYL GLYCINE

CAS: 14246-53-8

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

Back to parent ingredient page
ToxValDB_ECHA_IUCLID 3 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID LEL >2000 mg/kg bw/day Rat dermal acute; 24 hours acute GUIDELINE=OECD Guideline 402 (Acute Dermal Toxicity); QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/67c6159ee4b096bca8757903; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/11322/7/3/4?documentUUID=af5f21e5-c830-42da-909b-f932b80556ee; YEAR=2011; ORIGINAL_YEAR=2011; STUDY_GROUP=ECHA IUCLID:15791066: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_41871c6b3eaa8abf60bdf378ac9ac3ae
ToxValDB_ECHA_IUCLID LEL >2500 mg/kg bw/day Rat oral - acute GUIDELINE=OECD Guideline 423 (Acute Oral toxicity - Acute Toxic Class Method); QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6605975fe4b063812d6fa6ed; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/11322?documentUUID=6ea430ba-3a57-4adc-9a32-c7930af090f5; YEAR=2000; ORIGINAL_YEAR=2000; STUDY_GROUP=ECHA IUCLID:15802303: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_7270d3e3d1ec831032dd360cdd8a3be5
ToxValDB_ECHA_IUCLID NOAEL =200 mg/kg bw/day Rat oral short-term; 2 weeks short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7ca84e4b0a7c65d2224e4; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/11322/7/6/2?documentUUID=af5f21e5-c830-42da-909b-f932b80556ee; YEAR=2011; ORIGINAL_YEAR=2011; STUDY_GROUP=ECHA IUCLID:15833865: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_bd35caa0e0730543405c7d7492cea4da
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =1.57 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:15633951:-:--; 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_c17af92941bde1b57378e038dcff5beb
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 8TY5YO42NJ UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H19NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8TY5YO42NJ"}
openFDA substances FDA UNII substance identifier 8TY5YO42NJ UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H19NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8TY5YO42NJ"}
openFDA substances FDA UNII substance identifier 8TY5YO42NJ UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H19NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8TY5YO42NJ"}
openFDA substances FDA UNII substance identifier 8TY5YO42NJ UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H19NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8TY5YO42NJ"}