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(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid

CAS 1005174-17-3Formula C12H12F3NO2MW 259.22PubChem 68780604

(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid is a research-oriented/research-oriented compound featuring an acrylic acid group and a trifluoromethyl-substituted pyridine ring. It is suitable for research in organic synthesis and medicinal chemistry.

Loading RDKit molecule structure...
InChIKey: CNCIJHJOEHBPBF-FNORWQNLSA-NC12H12F3NO2 | MW 259.22

Chemical Identity

Molecular Formula

C12H12F3NO2

Molecular Weight

259.22 g/mol

Exact Mass

259.082013

PubChem CID

68780604

IUPAC Name

(E)-3-[2-propyl-6-(trifluoromethyl)-3-pyridinyl]prop-2-enoic acid

SMILES String

CCCc1nc(C(F)(F)F)ccc1/C=C/C(=O)O

Names & Synonyms

3-(2-propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid(E)-3-[2-propyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acids11357F516569(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylicacid
Show all synonyms
(E)-3-[2-propyl-6-(trifluoromethyl)-3-pyridyl]prop-2-enoic acid
External Identifiers
MFCD30478615SCHEMBL3773270AKOS030524057DS-19291CS-0157939

Catalog Overview

(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid, identified by CAS number 1005174-17-3, is an organic compound with the molecular formula C12H12F3NO2 and a molecular weight of 259.22 g/mol. It features an acrylic acid moiety linked to a pyridine ring, which is further substituted with a propyl group and a trifluoromethyl group. This molecule is categorized within the research-oriented and research-oriented structural buckets, indicating its potential relevance as a synthetic intermediate or a scaffold in medicinal chemistry and drug discovery research.

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 crystalline powder

Physical State

solid

Melting Point

150.0 °C

Density

1.3 g/cm³

Water Solubility

sparingly soluble

Flash Point

250.0 °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
  • For research use only. Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.

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