NOAEL Studies Cosmetic Ingredient

Soyamidopropylamine Oxide NOAEL Studies

INCI: SOYAMIDOPROPYLAMINE OXIDE

CAS: 68955-55-5

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 =40 mg/kg bw/day Rat oral subchronic; 56 days subchronic QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eadede4b0a7c65d1c6b8d; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/5684/7/6/2?documentUUID=8fa31542-821e-4fcc-9361-c282e4f5f303; YEAR=2003; ORIGINAL_YEAR=2003; STUDY_GROUP=ECHA IUCLID:15848270:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_6a7581c8ef9a39c7e9a51b992526e30e
ToxValDB_ECHA_IUCLID NOEL =100 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eab47e4b0a7c65d1b98d4; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/14371?documentUUID=4fb88ea2-bf98-4950-99c6-3e65bb0cff38; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID_dup_Toxicity Reproduction_15857432_15861349:M/F:P0-; 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_66564eb5e7ffc9f16a2c41a7cfe553c6
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =6.2 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:15629695:-:--; 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_0b2648db5c83956a6666691db52c55cb
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier YF6YD3NTV8 UNII - - - chemical {"approval_status":null,"molecular_formula":"C17H37NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YF6YD3NTV8"}
openFDA substances FDA UNII substance identifier YF6YD3NTV8 UNII - - - chemical {"approval_status":null,"molecular_formula":"C17H37NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YF6YD3NTV8"}
openFDA substances FDA UNII substance identifier YF6YD3NTV8 UNII - - - chemical {"approval_status":null,"molecular_formula":"C17H37NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YF6YD3NTV8"}
openFDA substances FDA UNII substance identifier YF6YD3NTV8 UNII - - - chemical {"approval_status":null,"molecular_formula":"C17H37NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YF6YD3NTV8"}