NOAEL Studies
Cosmetic Ingredient
Stearoxypropyltrimonium Chloride NOAEL Studies
INCI: STEAROXYPROPYLTRIMONIUM CHLORIDE
CAS: 23328-71-4
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 3 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =5 | mg/kg bw/day | Rat | oral | - | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cae6e4b0a7c65d224035; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/1265?documentUUID=2ccc8423-8b78-482a-ae03-e1490e84537d; YEAR=2007; ORIGINAL_YEAR=2007; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15844574_15844575_15844576: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_67fb7933b1ba74aecdd1d365b6919aca |
| ToxValDB_ECHA_IUCLID | NOEL | =2 | mg/kg bw/day | Rat | oral | - | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cae6e4b0a7c65d224035; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/1265?documentUUID=2ccc8423-8b78-482a-ae03-e1490e84537d; YEAR=2007; ORIGINAL_YEAR=2007; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15844574_15844575_15844576: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_829f44bef2cc485473a42cc614cc06df |
| ToxValDB_ECHA_IUCLID | NOEL | =25 | mg/kg bw/day | Rat | oral | - | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cae6e4b0a7c65d224035; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/1265?documentUUID=2ccc8423-8b78-482a-ae03-e1490e84537d; YEAR=2007; ORIGINAL_YEAR=2007; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15844574_15844575_15844576: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_6c6058298ad8ea1355393de9f363c45f |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | LC1M3R2X4H | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H52NO.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"LC1M3R2X4H"} |
| openFDA substances | FDA UNII substance identifier | LC1M3R2X4H | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H52NO.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"LC1M3R2X4H"} |
| openFDA substances | FDA UNII substance identifier | LC1M3R2X4H | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H52NO.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"LC1M3R2X4H"} |
| openFDA substances | FDA UNII substance identifier | LC1M3R2X4H | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H52NO.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"LC1M3R2X4H"} |