NOAEL Studies Cosmetic Ingredient

4-Phenylpropylpyridine NOAEL Studies

INCI: 4-PHENYLPROPYLPYRIDINE

CAS: 2057-49-0

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 =30 mg/kg bw/day Rat oral subchronic; 42 days subchronic QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eadc8e4b0a7c65d1c6009; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/25420/7/6/2?documentUUID=6fe64a8f-78fc-4877-b51f-ae6ec1f798b5; YEAR=2017; ORIGINAL_YEAR=2017; TOXICOLOGICAL_EFFECT=body weight and weight gain|clinical biochemistry; TOXICOLOGICAL_EFFECT_CATEGORY=body weight|clinical chemistry; STUDY_GROUP=ECHA IUCLID:15833226: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_1f63589de1a6281022fd14b07fcf2873
ToxValDB_ECHA_IUCLID NOAEL >150 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaac3e4b0a7c65d1b761c; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/25420/7/9/2?documentUUID=6fe64a8f-78fc-4877-b51f-ae6ec1f798b5; YEAR=2017; ORIGINAL_YEAR=2017; STUDY_GROUP=ECHA IUCLID:15859393:M/F:F1-; 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_c4f6a526bf73b93a1dd3e45c18b7ceaf
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier YW9Q68EK6B UNII - - - chemical {"approval_status":null,"molecular_formula":"C14H15N","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YW9Q68EK6B"}
openFDA substances FDA UNII substance identifier YW9Q68EK6B UNII - - - chemical {"approval_status":null,"molecular_formula":"C14H15N","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YW9Q68EK6B"}
openFDA substances FDA UNII substance identifier YW9Q68EK6B UNII - - - chemical {"approval_status":null,"molecular_formula":"C14H15N","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YW9Q68EK6B"}
openFDA substances FDA UNII substance identifier YW9Q68EK6B UNII - - - chemical {"approval_status":null,"molecular_formula":"C14H15N","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"YW9Q68EK6B"}