NOAEL Studies
Cosmetic Ingredient
Lanthanum Chloride NOAEL Studies
INCI: LANTHANUM CHLORIDE
CAS: 10099-58-8
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =40 | mg/kg bw/day | Mouse | oral | - | reproduction developmental | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eabace4b0a7c65d1bb326; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14555/7/9/3?documentUUID=e9f55d42-032d-4bf6-ac0f-43bcc5889b51; YEAR=2008; ORIGINAL_YEAR=2008; STUDY_GROUP=ECHA IUCLID:15822276:F:-maternal; 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_72822ebb65e2706dfc2c5c997bf3ceeb |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =108.44 | 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:15632925:-:--; 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_9c012003e5717ae8a57a64c4c189e308 |
ToxValDB_RSL 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_RSL | RfD | =0.000028 | mg/kg bw/day | Human | oral | - | Toxicity Value | STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6759b87ce4b0a7c65d37b4e4; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.epa.gov/risk/regional-screening-levels-rsls-generic-tables; STUDY_GROUP=RSL_dup_PPRTV_15656952_15663528_15663529:-:--; 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_956f7e2b322f0c2ad40930ec07654016 |
| ToxValDB_RSL | RfD | =0.0000283 | mg/kg bw/day | Human | oral | - | Toxicity Value | STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6759b87ce4b0a7c65d37b4e2; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.epa.gov/risk/regional-screening-levels-rsls-generic-tables; STUDY_GROUP=RSL_dup_PPRTV_15656952_15663528_15663529:-:--; 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_31aa2933dbf2590e3171a9f350736846 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 04M8624OXV | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"3Cl.La","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"04M8624OXV"} |
| openFDA substances | FDA UNII substance identifier | 04M8624OXV | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"3Cl.La","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"04M8624OXV"} |
| openFDA substances | FDA UNII substance identifier | 04M8624OXV | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"3Cl.La","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"04M8624OXV"} |
| openFDA substances | FDA UNII substance identifier | 04M8624OXV | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"3Cl.La","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"04M8624OXV"} |