NOAEL Studies Active Ingredient

Sodium Ascorbyl Phosphate NOAEL Studies

INCI: SODIUM ASCORBYL PHOSPHATE

CAS: 66170-10-3

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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ToxValDB_ECHA_IUCLID 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =90.3 mg/kg bw/day Rat oral short-term; 28 days short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaeb1e4b0a7c65d1ca7f7; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/25746?documentUUID=57c08b61-1f3f-4c67-8ccb-236e070b510e; YEAR=2009; ORIGINAL_YEAR=2009; STUDY_GROUP=ECHA IUCLID:15838970: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_29748e54fbee4a83a0e6d7847767d8af
ToxValDB_ECHA_IUCLID NOAEL =424.1 mg/kg bw/day Rat oral short-term; 28 days short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaeb1e4b0a7c65d1ca7f7; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/25746?documentUUID=57c08b61-1f3f-4c67-8ccb-236e070b510e; YEAR=2009; ORIGINAL_YEAR=2009; STUDY_GROUP=ECHA IUCLID:15838969: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_3c1ba91e03ba7b2302f4f66cfc8f2825
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =5.2 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:15635604:-:--; 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_b35bc64cee1c6b4a222eb668e7dbdb96
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 836SJG51DR UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H6O9P.3Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"836SJG51DR"}
openFDA substances FDA UNII substance identifier 836SJG51DR UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H6O9P.3Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"836SJG51DR"}
openFDA substances FDA UNII substance identifier 836SJG51DR UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H6O9P.3Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"836SJG51DR"}
openFDA substances FDA UNII substance identifier 836SJG51DR UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H6O9P.3Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"836SJG51DR"}