NOAEL Studies Surfactant

Undecylenoyl Glycine NOAEL Studies

INCI: UNDECYLENOYL GLYCINE

CAS: 54301-26-7

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 3 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =150 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eab0de4b0a7c65d1b8997; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/8859/7/9/2?documentUUID=6a9cfc52-18c8-4c5b-9178-fbc3646cc715; YEAR=1998; ORIGINAL_YEAR=1998; STUDY_GROUP=ECHA IUCLID_dup_Toxicity Reproduction_15855167_15855521_15856042_15856327: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_1069007ae474285686314d33ec556913
ToxValDB_ECHA_IUCLID NOAEL =200 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7c904e4b0a7c65d21b2c3; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/8859/7/9/2?documentUUID=6a9cfc52-18c8-4c5b-9178-fbc3646cc715; YEAR=1998; ORIGINAL_YEAR=1998; STUDY_GROUP=ECHA IUCLID_dup_Toxicity Reproduction_15855167_15855521_15856042_15856327: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_4d5b95764a5ba40c8774bcbe0fdc41ad
ToxValDB_ECHA_IUCLID NOAEL =450 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eab0de4b0a7c65d1b8997; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/8859/7/9/2?documentUUID=6a9cfc52-18c8-4c5b-9178-fbc3646cc715; YEAR=1998; ORIGINAL_YEAR=1998; STUDY_GROUP=ECHA IUCLID_dup_Toxicity Reproduction_15855167_15855521_15856042_15856327: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_4b0dd8f21340b97f0b3e4b6c6fddcc96
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =3.53 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:15635642:-:--; 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_e6190787f0b0acfdb6fc69e49e145138
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 4D20464K2J UNII - - - chemical {"approval_status":null,"molecular_formula":"C13H23NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"4D20464K2J"}
openFDA substances FDA UNII substance identifier 4D20464K2J UNII - - - chemical {"approval_status":null,"molecular_formula":"C13H23NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"4D20464K2J"}
openFDA substances FDA UNII substance identifier 4D20464K2J UNII - - - chemical {"approval_status":null,"molecular_formula":"C13H23NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"4D20464K2J"}
openFDA substances FDA UNII substance identifier 4D20464K2J UNII - - - chemical {"approval_status":null,"molecular_formula":"C13H23NO3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"4D20464K2J"}