Chemical Identity
Molecular Formula
C15H17ClF3NO4
Molecular Weight
367.75 g/mol
Exact Mass
367.07982
PubChem CID
16413293
IUPAC Name
diethyl 2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-ethylpropanedioate
SMILES String
CCOC(=O)C(CC)(C(=O)OCC)c1cc(C(F)(F)F)cc(Cl)n1
Names & Synonyms
External Identifiers
Catalog Overview
Diethyl 2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-ethylmalonate is a synthetic organic compound characterized by a pyridine core substituted with a chlorine atom and a trifluoromethyl group at positions 6 and 4, respectively. An ethylmalonate moiety, further substituted with an ethyl group, is attached at position 2 of the pyridine ring. With a molecular formula of C15H17ClF3NO4 and a molecular weight of 367. 75 g/mol, this compound presents a unique combination of functional groups.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
Diethyl 2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-ethylmalonate is a synthetic organic compound characterized by a pyridine core substituted with a chlorine atom and a trifluoromethyl group at positions 6 and 4, respectively. An ethylmalonate moiety, further substituted with an ethyl group, is attached at position 2 of the pyridine ring. With a molecular formula of C15H17ClF3NO4 and a molecular weight of 367.75 g/mol, this compound presents a unique combination of functional groups. Its structure suggests potential utility as an advanced intermediate in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals, where the pyridine scaffold and trifluoromethyl group are common features for modulating biological activity or physicochemical properties. The malonate ester functionality offers reactive sites for further chemical transformations, including decarboxylation, alkylation, and condensation reactions, making it a valuable tool for medicinal chemistry and materials science research. This product is for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
Colorless liquid
Physical State
Liquid
Melting Point
10.0 °C
Boiling Point
300.0 °C
Density
1.25 g/cm³
Water Solubility
Slightly soluble
Flash Point
170.0 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related products and analog discovery will be available as catalog graph data is expanded.