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Benzyl 6-[(ethylamino)carbonyl]-4-(trifluoromethyl)-2-pyridinecarboxylate

CAS 1209347-26-1Formula C17H15F3N2O3MW 352.31PubChem 45588586

This compound is a pyridine derivative featuring a trifluoromethyl group, an ethylcarbamoyl moiety, and a benzyl ester. It is classified as a research-oriented/research-oriented molecule, suggesting its potential utility in medicinal chemistry and drug discovery research.

Loading RDKit molecule structure...
InChIKey: BVXQVLHNSPPYPZ-UHFFFAOYSA-NC17H15F3N2O3 | MW 352.31

Chemical Identity

Molecular Formula

C17H15F3N2O3

Molecular Weight

352.31 g/mol

Exact Mass

352.103477

PubChem CID

45588586

IUPAC Name

benzyl 6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate

SMILES String

CCNC(=O)c1cc(C(F)(F)F)cc(C(=O)OCc2ccccc2)n1

Names & Synonyms

benzyl6-(ethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate
External Identifiers
AKOS005109046LA-0818

Catalog Overview

Benzyl 6-[(ethylamino)carbonyl]-4-(trifluoromethyl)-2-pyridinecarboxylate is an organic compound with the molecular formula C17H15F3N2O3 and a molecular weight of 352. 31 g/mol. Structurally, it incorporates a pyridine core substituted with a trifluoromethyl group at position 4, an ethylcarbamoyl group at position 6, and a benzyl ester at position 2. This combination of functional groups makes it a versatile building block or lead compound for synthetic organic chemistry, particularly in the development of novel pharmaceutical agents or agrochemicals.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

Benzyl 6-[(ethylamino)carbonyl]-4-(trifluoromethyl)-2-pyridinecarboxylate is an organic compound with the molecular formula C17H15F3N2O3 and a molecular weight of 352.31 g/mol. Structurally, it incorporates a pyridine core substituted with a trifluoromethyl group at position 4, an ethylcarbamoyl group at position 6, and a benzyl ester at position 2. This combination of functional groups makes it a versatile building block or lead compound for synthetic organic chemistry, particularly in the development of novel pharmaceutical agents or agrochemicals. Its "research-oriented/research-oriented" classification indicates its potential relevance in exploring biological activities and structure-activity relationships in research settings.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white solid

Physical State

Solid

Melting Point

110.0 °C

Boiling Point

420.0 °C

Density

1.3 g/cm³

Water Solubility

Very slightly soluble

Flash Point

220.0 °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, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a fume hood. Avoid inhalation, ingestion, and skin contact. Refer to the Safety Data Sheet (SDS) for comprehensive safety information and emergency procedures. Store in a cool, dry place, away from incompatible materials.

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