NOAEL Studies Cosmetic Ingredient

Potassium Gluconate NOAEL Studies

INCI: POTASSIUM GLUCONATE

CAS: 299-27-4

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

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NTP_ICE_acute_oral 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
NTP_ICE_acute_oral LD50 =10380 mg/kg bw Rat oral acute Rat Acute Oral Toxicity NLM ChemIDplus TEST (undated); record_id=acute_oral_5196; row=12086; data_type=In Vivo; mixture=Chemical; chemical_name=Potassium D-gluconate; preferred_name=Potassium D-gluconate; dtxsid=DTXSID7029617; url=https://chem.nlm.nih.gov/chemidplus/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7029617; source_file=acute_oral.xlsx
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =59 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:15632387:-:--; 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_293ab270ecd33c62bf0dac03fa666d40
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 12H3K5QKN9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H11O7.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"12H3K5QKN9"}
openFDA substances FDA UNII substance identifier 12H3K5QKN9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H11O7.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"12H3K5QKN9"}
openFDA substances FDA UNII substance identifier 12H3K5QKN9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H11O7.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"12H3K5QKN9"}
openFDA substances FDA UNII substance identifier 12H3K5QKN9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H11O7.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"12H3K5QKN9"}