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Basic information
- CAS
55285-45-5- Standard SMILES
CC(C)(Oc1ccc(Cl)cc1)C(=O)OCc1cccc(CO)n1- InChIKey
YJBIJSVYPHRVCI-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO4
- Average molar mass
- 335.787 g/mol
- Monoisotopic mass
- 335.09243574
Names & identifiers
- Preferred name
- Pirifibrate
- IUPAC
- [6-(Hydroxymethyl)pyridin-2-yl]methyl 2-(4-chlorophenoxy)-2-methylpropanoate
- English name
- Pirifibrate
- Molecular formula
- C17H18ClNO4
- Molecular weight
- 335.78
Names & synonyms
Pirifibrate2-(4-Chlorophenoxy)-2-methylpropanoic acid [6-(hydroxymethyl)-2-pyridyl]methyl esterPropanoic acid, 2-(4-chlorophenoxy)-2-methyl-, [6-(hydroxymethyl)-2-pyridinyl]methyl ester
Database identifiers
- CAS
55285-45-5- PubChem CID
- 68720
- DTXSID
DTXSID30203789- ChEMBL
CHEMBL153867- ChEBI
CHEBI:135427- UNII
- E82B3Z65BN
- Nikkaji
- J11.441C
Properties
Physicochemical properties
- Melting point
- 46 ° · 46°
- Boiling point
- 463.6 · 463.6±40.0 °C(Predicted)
- Density
- 1.278 · 1.278±0.06 g/cm3(Predicted)
- pka
- 13.2 · 13.20±0.10(Predicted)
- FDA UNII
- 82 B3Z65BN · E82B3Z65BN
- Toxicity
- 50 in · LD50 in mice (mg/kg): 915-1098 i.p. (Humbert, Ratouis, 1975)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 in mice (mg/kg): 915-1098 i.p. (Humbert, Ratouis, 1975)
Chemistry & industry
Applications
UsesPirifibrate (EL-466) is a hypolipemic substance. Pirifibrate can be used for the research of hyperlipoproteinemias[1].
Suppliers3 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: Pirifibrate is a monocarboxylic acid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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