Active Chemical RecordCatalog PreviewCatalog ready

2-(4-Chlorophenyl)-2-oxoethyl 2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoate

CAS 303148-46-1Formula C17H12Cl2F3NO3MW 406.2PubChem 2766758

This compound is a complex synthetic organic molecule, 2-(4-Chlorophenyl)-2-oxoethyl 2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoate, characterized by its C17H12Cl2F3NO3 formula and a molecular weight of 406.20. It contains chlorine, fluorine (as a trifluoromethyl group), and a pyridine ring, classifying it as a research-oriented/research-oriented compound with potential for research applications.

Loading RDKit molecule structure...
InChIKey: LGZUNRPCLBOXCM-UHFFFAOYSA-NC17H12Cl2F3NO3 | MW 406.2

Chemical Identity

Molecular Formula

C17H12Cl2F3NO3

Molecular Weight

406.2 g/mol

Exact Mass

405.014633

PubChem CID

2766758

IUPAC Name

[2-(4-chlorophenyl)-2-oxoethyl] 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoate

SMILES String

CC(C(=O)OCC(=O)c1ccc(Cl)cc1)c1ncc(C(F)(F)F)cc1Cl

Names & Synonyms

[2-(4-chlorophenyl)-2-oxoethyl] 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate2-(4-chlorophenyl)-2-oxoethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate11F-0572-(4-chlorophenyl)-2-oxoethyl2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate
External Identifiers
AKOS005077136

Catalog Overview

2-(4-Chlorophenyl)-2-oxoethyl 2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoate is a synthetic organic compound with the molecular formula C17H12Cl2F3NO3 and a molecular weight of 406.20. It features a complex structure incorporating a 4-chlorophenyl group, an oxoethyl ester linkage, and a 3-chloro-5-(trifluoromethyl)-2-pyridinyl moiety. The presence of multiple halogen atoms (chlorine and fluorine) and a trifluoromethyl group on a pyridine ring often indicates potential for diverse chemical reactivity and biological interactions, positioning it within the research-oriented/research-oriented structural classification.

Use Context

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

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White solid

Physical State

Solid

Melting Point

110.0 °C

Boiling Point

400.0 °C

Density

1.5 g/cm³

Water Solubility

Insoluble

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 2-(4-Chlorophenyl)-2-oxoethyl 2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoate with appropriate personal protective equipment, including chemical-resistant gloves, eye protection, and a lab coat. Work in a well-ventilated area or under a fume hood to prevent inhalation. Avoid direct contact with skin and eyes. In case of exposure, rinse affected areas immediately with plenty of water. Store this compound in a cool, dry place, away from incompatible materials. Always consult the Safety Data Sheet (SDS) for comprehensive safety and handling guidelines.

Related Products / Graph Discovery

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

Similar products (text references)

2742023-73-8CAS 2742023-73-8
2877761-85-6CAS 2877761-85-6
2770624-44-5CAS 2770624-44-5
78755-31-4CAS 78755-31-4
445418-34-8CAS 445418-34-8

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.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.