NOAEL Studies Cosmetic Ingredient

CI 44090 NOAEL Studies

CAS: 3087-16-9

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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EFSA_OpenFoodTox_EFSA_ReferenceValues.xlsx 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
EFSA_OpenFoodTox_EFSA_ReferenceValues.xlsx ADI =5 mg/kg bw/day Consumers - - ADI EFSA ANS - 2010 - OutputID 459 - Consumers - Scientific Opinion on the re-evaluation of Green S (E 142) as a food additive - doi:10.2903/j.efsa.2010.1851
EFSA_OpenFoodTox_EFSA_ReferenceValues.xlsx ADI =5 mg/kg bw/day Consumers - - ADI EFSA ANS - 2010 - OutputID 459 - Consumers - Scientific Opinion on the re-evaluation of Green S (E 142) as a food additive - doi:10.2903/j.efsa.2010.1851
ToxValDB_ECHA_IUCLID 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =1000 mg/kg bw/day Rat oral - developmental QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eabd2e4b0a7c65d1bbe94; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/12068?documentUUID=0a57f698-46e1-41aa-b0d9-1b5cfefb60b2; YEAR=2012; ORIGINAL_YEAR=2012; TOXICOLOGICAL_EFFECT=fetus: reduction in number of live offspring|fetus: fetal/pup body weight changes|fetus: external malformations|fetus: skeletal malformations; TOXICOLOGICAL_EFFECT_CATEGORY=development|reproduction; STUDY_GROUP=ECHA IUCLID:15821679: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_db4578c516af31923d3b53f1408ed49c
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 9B7E8Y9D0X UNII - - - chemical {"approval_status":null,"molecular_formula":"C27H25N2O7S2.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"9B7E8Y9D0X"}
openFDA substances FDA UNII substance identifier 9B7E8Y9D0X UNII - - - chemical {"approval_status":null,"molecular_formula":"C27H25N2O7S2.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"9B7E8Y9D0X"}
openFDA substances FDA UNII substance identifier 9B7E8Y9D0X UNII - - - chemical {"approval_status":null,"molecular_formula":"C27H25N2O7S2.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"9B7E8Y9D0X"}
openFDA substances FDA UNII substance identifier 9B7E8Y9D0X UNII - - - chemical {"approval_status":null,"molecular_formula":"C27H25N2O7S2.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"9B7E8Y9D0X"}