NOAEL Studies
Cosmetic Ingredient
Disodium Succinate NOAEL Studies
INCI: DISODIUM SUCCINATE
CAS: 150-90-3
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
COSMOS DB 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| COSMOS DB | NOAEL | 180 | mg/kg bw/day | rat | oral | 52 day | Reproductive | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS DB | NOAEL | 500 | mg/kg bw/day | rat | oral | 51 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
ECHA 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ECHA | NOAEL | =100 | mg/kg bw/day | Rat | oral | subchronic; 52 days | subchronic | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae97e4b0a7c65d1c9fd1; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/24152/7/6/2?documentUUID=67634b04-7449-41e1-97d2-4c86574de0e6; YEAR=2021; ORIGINAL_YEAR=2021; TOXICOLOGICAL_EFFECT=clinical biochemistry|urinalysis; TOXICOLOGICAL_EFFECT_CATEGORY=clinical chemistry|urinalysis; STUDY_GROUP=ECHA IUCLID:15834119:M:--; 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_92dec6e92c70d1b28f5e6dc860299d97 |
| ECHA | NOAEL | =300 | mg/kg bw/day | Rat | oral | subchronic; 52 days | subchronic | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae97e4b0a7c65d1c9fd1; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/24152/7/6/2?documentUUID=67634b04-7449-41e1-97d2-4c86574de0e6; YEAR=2021; ORIGINAL_YEAR=2021; TOXICOLOGICAL_EFFECT=clinical biochemistry; TOXICOLOGICAL_EFFECT_CATEGORY=clinical chemistry; STUDY_GROUP=ECHA IUCLID:15834120: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_f70f5f30f73810aaa16a6208593b2e68 |
ToxValDB GESTIS DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB GESTIS DNEL | DNEL systemic | =41.1 | 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:15631653:-:--; 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_e8a5d19bde5eae224aab6c9dfa0d2cc8 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | V8ZGC8ISR3 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C4H4O4.2Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V8ZGC8ISR3"} |
| openFDA substances | FDA UNII substance identifier | V8ZGC8ISR3 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C4H4O4.2Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V8ZGC8ISR3"} |
| openFDA substances | FDA UNII substance identifier | V8ZGC8ISR3 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C4H4O4.2Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V8ZGC8ISR3"} |
| openFDA substances | FDA UNII substance identifier | V8ZGC8ISR3 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C4H4O4.2Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V8ZGC8ISR3"} |