NOAEL Studies
Cosmetic Ingredient
Dodecanedioic Acid NOAEL Studies
INCI: DODECANEDIOIC ACID
CAS: 693-23-2
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 | =1000 | mg/kg bw/day | Rat | oral | - | developmental | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eac62e4b0a7c65d1bec8e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14886/7/9/3?documentUUID=00fb5197-0aee-4d9c-bbf2-d31e3a017ae1; YEAR=0; ORIGINAL_YEAR=0; STUDY_GROUP=ECHA IUCLID:15825117:M/F:-fetal; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_fdeb8ad8a1f3acd0663c821028145eb0 |
| ToxValDB_ECHA_IUCLID | NOAEL | =1800 | mg/kg bw/day | Rat | oral | subchronic; 13 weeks | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaec9e4b0a7c65d1cb043; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14886/7/6/2?documentUUID=00fb5197-0aee-4d9c-bbf2-d31e3a017ae1; YEAR=0; ORIGINAL_YEAR=0; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15849505_15849506: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_74c938b8d74d55869ffe60c3231b0d21 |
| ToxValDB_ECHA_IUCLID | NOAEL | =2400 | mg/kg bw/day | Rat | oral | short-term; 14 days | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cba9e4b0a7c65d227056; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14886/7/6/2?documentUUID=00fb5197-0aee-4d9c-bbf2-d31e3a017ae1; YEAR=0; ORIGINAL_YEAR=0; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15849507_15849508: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_1b54bb57879f0ff650cb24751df536f3 |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =127 | 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:15631786:-:--; 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_2d32d55fc9604e5311984d0bb4a99f0c |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 978YU42Q6I | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H22O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"978YU42Q6I"} |
| openFDA substances | FDA UNII substance identifier | 978YU42Q6I | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H22O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"978YU42Q6I"} |
| openFDA substances | FDA UNII substance identifier | 978YU42Q6I | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H22O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"978YU42Q6I"} |
| openFDA substances | FDA UNII substance identifier | 978YU42Q6I | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H22O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"978YU42Q6I"} |