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6-[[2-Chloro-4-(trifluoromethyl)phenoxy]methyl]-5-ethyl-pyridine-2-carboxylic acid

CAS 2940957-33-3Formula C16H13ClF3NO3MW 359.73PubChem 168432851

6-[[2-Chloro-4-(trifluoromethyl)phenoxy]methyl]-5-ethyl-pyridine-2-carboxylic acid is a complex organic molecule suitable for research applications in medicinal chemistry and drug discovery, falling into the research-oriented chemical scaffold.

Loading RDKit molecule structure...
InChIKey: VLCAAGJJBQZOBF-UHFFFAOYSA-NC16H13ClF3NO3 | MW 359.73

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

6-((2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)METHYL)-5-ETHYLPICOLINIC ACIDG15327
External Identifiers
PS-19370

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

Estimated

Estimated / 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

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary 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

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

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Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 293339GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.