NOAEL Studies
Cosmetic Ingredient
Cystine NOAEL Studies
INCI: CYSTINE
CAS: 56-89-3
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
COSMOS_DB 12 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| COSMOS_DB | NOAEL | 500 | mg/kg bw/day | rabbit | oral | 5 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 1500 | mg/kg bw/day | rat | oral | 6 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 1792 | mg/kg bw/day | rat | oral | 6 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 1875 | mg/kg bw/day | rat | oral | 6 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 1958 | mg/kg bw/day | rat | oral | 6 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 2000 | mg/kg bw/day | rat | oral | 6 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 2083 | mg/kg bw/day | rat | oral | 6 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 2500 | mg/kg bw/day | cat | oral | 365 day | Chronic | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 3500 | mg/kg bw/day | rat | oral | 6 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 5000 | mg/kg bw/day | rat | oral | 43 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 5230 | mg/kg bw/day | rat | oral | 42 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
| COSMOS_DB | NOAEL | 6000 | mg/kg bw/day | rat | oral | 28 day | Short Term Toxicity | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
ECHA_REACH_reach_study_results_dossiers_23-05-2023.zip 3 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ECHA_REACH_reach_study_results_dossiers_23-05-2023.zip | NOAEL | ca.600 | mg/kg bw/day | rat | oral: gavage | - | sub-chronic toxicity: oral | dossier=6aed5137-430d-4a45-985f-7e7adf2c5824.i6z; document=92492244-ccfd-4696-8434-4e066170e128_6aed5137-430d-4a45-985f-7e7adf2c5824.i6d; document_key=92492244-ccfd-4696-8434-4e066170e128/6aed5137-430d-4a45-985f-7e7adf2c5824; document_subtype=RepeatedDoseToxicityOral; literature=Name=Unnamed; ReferenceYear=1978; key_result=false; entry_uuid=e3b2d51a-a71f-4b82-b564-84cbb8753ce5 |
| ECHA_REACH_reach_study_results_dossiers_23-05-2023.zip | NOAEL | ca.600 | mg/kg bw/day | rat | oral: gavage | - | sub-chronic toxicity: oral | dossier=6aed5137-430d-4a45-985f-7e7adf2c5824.i6z; document=92492244-ccfd-4696-8434-4e066170e128_6aed5137-430d-4a45-985f-7e7adf2c5824.i6d; document_key=92492244-ccfd-4696-8434-4e066170e128/6aed5137-430d-4a45-985f-7e7adf2c5824; document_subtype=RepeatedDoseToxicityOral; literature=Name=Unnamed; ReferenceYear=1978; key_result=false; entry_uuid=e3b2d51a-a71f-4b82-b564-84cbb8753ce5 |
| ECHA_REACH_reach_study_results_dossiers_23-05-2023.zip | NOAEL | ca.600 | mg/kg bw/day | rat | oral: gavage | - | sub-chronic toxicity: oral | dossier=6aed5137-430d-4a45-985f-7e7adf2c5824.i6z; document=92492244-ccfd-4696-8434-4e066170e128_6aed5137-430d-4a45-985f-7e7adf2c5824.i6d; document_key=92492244-ccfd-4696-8434-4e066170e128/6aed5137-430d-4a45-985f-7e7adf2c5824; document_subtype=RepeatedDoseToxicityOral; literature=Name=Unnamed; ReferenceYear=1978; key_result=false; entry_uuid=e3b2d51a-a71f-4b82-b564-84cbb8753ce5 |
NTP_ICE_acute_oral 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| NTP_ICE_acute_oral | LD50 | >25000 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | record_id=acute_oral_7731; row=4841; data_type=In Vivo; mixture=Chemical; chemical_name=L-Cystine; preferred_name=L-Cystine; dtxsid=DTXSID2046418; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID2046418; source_file=acute_oral.xlsx |
ToxValDB_ECHA_IUCLID 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | ~600 | mg/kg bw/day | Rat | oral | chronic; 93 days | chronic | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae72e4b0a7c65d1c93c3; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/18810/7/6/2?documentUUID=6aed5137-430d-4a45-985f-7e7adf2c5824; YEAR=1996; ORIGINAL_YEAR=1996; STUDY_GROUP=ECHA IUCLID:15839394: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_2e5a7fbb1ad43b4b6ac5a7e41b2f2edc |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 48TCX9A1VT | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H12N2O4S2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"48TCX9A1VT"} |
| openFDA substances | FDA UNII substance identifier | 48TCX9A1VT | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H12N2O4S2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"48TCX9A1VT"} |
| openFDA substances | FDA UNII substance identifier | 48TCX9A1VT | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H12N2O4S2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"48TCX9A1VT"} |
| openFDA substances | FDA UNII substance identifier | 48TCX9A1VT | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H12N2O4S2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"48TCX9A1VT"} |