Chemical Identity
Molecular Formula
C16H13ClF3NO3
Molecular Weight
359.73 g/mol
Exact Mass
359.053606
PubChem CID
168432851
IUPAC Name
6-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-5-ethylpyridine-2-carboxylic acid
SMILES String
CCc1ccc(C(=O)O)nc1COc1ccc(C(F)(F)F)cc1Cl
Names & Synonyms
External Identifiers
Catalog Overview
6-[[2-Chloro-4-(trifluoromethyl)phenoxy]methyl]-5-ethyl-pyridine-2-carboxylic acid, identified by CAS 2940957-33-3, is a synthetic organic compound with a molecular formula of C16H13ClF3NO3 and a molecular weight of 359. 73 g/mol. It features a pyridine-2-carboxylic acid core substituted with an ethyl group and a 2-chloro-4-(trifluoromethyl)phenoxymethyl ether linkage. This structure places it within the research-oriented/research-oriented chemical space, making it a potential candidate for various research applications, particularly in the exploration of novel pharmaceutical intermediates or lead compounds.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
6-[[2-Chloro-4-(trifluoromethyl)phenoxy]methyl]-5-ethyl-pyridine-2-carboxylic acid, identified by CAS 2940957-33-3, is a synthetic organic compound with a molecular formula of C16H13ClF3NO3 and a molecular weight of 359.73 g/mol. It features a pyridine-2-carboxylic acid core substituted with an ethyl group and a 2-chloro-4-(trifluoromethyl)phenoxymethyl ether linkage. This structure places it within the research-oriented/research-oriented chemical space, making it a potential candidate for various research applications, particularly in the exploration of novel pharmaceutical intermediates or lead compounds. Its distinct halogen and trifluoromethyl groups contribute to its physicochemical properties, which may be relevant for structure-activity relationship studies. This compound is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white solid
Physical State
Solid
Melting Point
155.0 °C
Boiling Point
380.0 °C
Density
1.4 g/cm³
Water Solubility
Slightly soluble
Flash Point
217.0 °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 (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood. Avoid inhalation, ingestion, and skin contact. Refer to the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.
Related Products / Graph Discovery
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Related CAS / Similar Products
Similar products (text references)
Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.