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3-(Dipropylamino)-4,4,4-trifluorobutanoic acid

CAS 1341846-00-1Formula C10H18F3NO2MW 241.25PubChem 63067718

3-(Dipropylamino)-4,4,4-trifluorobutanoic acid is a functionalized organic compound with the chemical formula C10H18F3NO2. It features a trifluoromethyl group, a dipropylamino substituent, and a carboxylic acid functionality, making it a versatile intermediate for research applications.

Loading RDKit molecule structure...
InChIKey: COTZXBLCMPRRHH-UHFFFAOYSA-NC10H18F3NO2 | MW 241.25

Chemical Identity

Molecular Formula

C10H18F3NO2

Molecular Weight

241.25 g/mol

Exact Mass

241.128963

PubChem CID

63067718

SMILES String

CCCN(CCC)C(CC(=O)O)C(F)(F)F

Names & Synonyms

3-(dipropylamino)-4,4,4-trifluoro-butanoic acid
External Identifiers
AKOS012367572CS-0345616EN300-714499

Catalog Overview

3-(Dipropylamino)-4,4,4-trifluorobutanoic acid, identified by CAS 1341846-00-1, is a synthetic organic molecule characterized by its trifluoromethyl group, a tertiary amine (dipropylamino), and a carboxylic acid group. With a molecular weight of 241.25 g/mol and the formula C10H18F3NO2, this compound serves as a valuable building block in various chemical synthesis pathways. Its unique combination of functional groups suggests potential utility in the development of novel fluorinated compounds or as a chiral auxiliary, particularly in pharmaceutical or agrochemical research where trifluoromethyl groups are often incorporated to...

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Read more catalog context

3-(Dipropylamino)-4,4,4-trifluorobutanoic acid, identified by CAS 1341846-00-1, is a synthetic organic molecule characterized by its trifluoromethyl group, a tertiary amine (dipropylamino), and a carboxylic acid group. With a molecular weight of 241.25 g/mol and the formula C10H18F3NO2, this compound serves as a valuable building block in various chemical synthesis pathways. Its unique combination of functional groups suggests potential utility in the development of novel fluorinated compounds or as a chiral auxiliary, particularly in pharmaceutical or agrochemical research where trifluoromethyl groups are often incorporated to modify physicochemical properties.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline solid

Physical State

Solid

Melting Point

105.0 °C

Boiling Point

290.0 °C

Density

1.2 g/cm³

Water Solubility

Moderately soluble

Flash Point

160.0 °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 to avoid inhalation. Avoid contact with skin and eyes. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed safety information and emergency procedures. Dispose of waste in accordance with local regulations.

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