NOAEL Studies
Cosmetic Ingredient
Guanidine Hydrochloride NOAEL Studies
INCI: GUANIDINE HCL
CAS: 50-01-1
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
NTP_ICE_acute_oral 6 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| NTP_ICE_acute_oral | LD50 | =474 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | OECD eChemPortal (undated); record_id=acute_oral_6715; row=12711; data_type=In Vivo; mixture=Chemical; chemical_name=Guanidine monohydrochloride; preferred_name=Guanidine monohydrochloride; dtxsid=DTXSID7058757; url=https://www.echemportal.org/echemportal/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7058757; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =475 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | NLM ChemIDplus TEST (undated); record_id=acute_oral_6716; row=12710; data_type=In Vivo; mixture=Chemical; chemical_name=Guanidine monohydrochloride; preferred_name=Guanidine monohydrochloride; dtxsid=DTXSID7058757; url=https://chem.nlm.nih.gov/chemidplus/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7058757; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =556 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | OECD eChemPortal (undated); record_id=acute_oral_6717; row=12709; data_type=In Vivo; mixture=Chemical; chemical_name=Guanidine monohydrochloride; preferred_name=Guanidine monohydrochloride; dtxsid=DTXSID7058757; url=https://www.echemportal.org/echemportal/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7058757; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =773 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | OECD eChemPortal (undated); record_id=acute_oral_6718; row=12708; data_type=In Vivo; mixture=Chemical; chemical_name=Guanidine monohydrochloride; preferred_name=Guanidine monohydrochloride; dtxsid=DTXSID7058757; url=https://www.echemportal.org/echemportal/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7058757; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =907 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | OECD eChemPortal (undated); record_id=acute_oral_6719; row=12707; data_type=In Vivo; mixture=Chemical; chemical_name=Guanidine monohydrochloride; preferred_name=Guanidine monohydrochloride; dtxsid=DTXSID7058757; url=https://www.echemportal.org/echemportal/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7058757; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =1120 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | ECHA ChemProp (undated); record_id=acute_oral_6720; row=12706; data_type=In Vivo; mixture=Chemical; chemical_name=Guanidine monohydrochloride; preferred_name=Guanidine monohydrochloride; dtxsid=DTXSID7058757; url=https://echa.europa.eu/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7058757; source_file=acute_oral.xlsx |
ToxValDB_ECHA_IUCLID 3 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | LOEL | =25 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae4ee4b0a7c65d1c8922; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/13899/7/6/2?documentUUID=4c2286ec-132b-48af-9df2-b9552987484e; YEAR=1992; ORIGINAL_YEAR=1992; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15841839_15841840: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_220ba9f36ea6a2f1b452492706473b89 |
| ToxValDB_ECHA_IUCLID | NOAEL | =100 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae4ee4b0a7c65d1c8922; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/13899/7/6/2?documentUUID=4c2286ec-132b-48af-9df2-b9552987484e; YEAR=1992; ORIGINAL_YEAR=1992; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15841839_15841840: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_177bc6b94f8afcd336d36eb74f03074f |
| ToxValDB_ECHA_IUCLID | NOEL | =350 | mg/kg bw/day | Rat | oral | - | developmental | GUIDELINE=OECD Guideline 414 (Prenatal Developmental Toxicity Study); QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eac32e4b0a7c65d1bdd4e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/13899/7/9/3?documentUUID=4c2286ec-132b-48af-9df2-b9552987484e; YEAR=1992; ORIGINAL_YEAR=1992; STUDY_GROUP=ECHA IUCLID:15821101:M/F:-fetal; 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_09913b48632ff215d006a60417c53b12 |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =3.5 | 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:15632428:-:--; 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_ef08afeb775622b76f1f66b4189e5caa |
ToxValDB_PPRTV_(CPHEA) 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_PPRTV_(CPHEA) | RfD (provisional) | =0.02 | mg/kg bw/day | Human | oral | - | Toxicity Value | LONG_REF=Multiple; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/640754d6e4b08a6b3934b7d5; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.epa.gov/pprtv/basic-information-about-provisional-peer-reviewed-toxicity-values-pprtvs; SUBSOURCE_URL=https://cfpub.epa.gov/ncea/pprtv/chemicalLanding.cfm?pprtv_sub_id=1757; TOXICOLOGICAL_EFFECT=no effects; STUDY_GROUP=PPRTV (CPHEA)_dup_PPRTV Summary_15653491_15653492:-:--; QC_CATEGORY=Manually extracted from unstructured data source; Source overall passed QC, and this record was manually checked; QC_STATUS=pass; SOURCE_HASH=ToxValhc_1a70653d55a9418feb172b5470c289af |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 3YQC9ZY4YB | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CH5N3.ClH","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3YQC9ZY4YB"} |
| openFDA substances | FDA UNII substance identifier | 3YQC9ZY4YB | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CH5N3.ClH","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3YQC9ZY4YB"} |
| openFDA substances | FDA UNII substance identifier | 3YQC9ZY4YB | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CH5N3.ClH","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3YQC9ZY4YB"} |
| openFDA substances | FDA UNII substance identifier | 3YQC9ZY4YB | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CH5N3.ClH","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3YQC9ZY4YB"} |