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4,4,4-Trifluoro-3-[methyl(propyl)amino]butanoic acid

CAS 1339784-53-0Formula C8H14F3NO2MW 213.2PubChem 63069297

4,4,4-Trifluoro-3-[methyl(propyl)amino]butanoic acid is a trifluorinated butanoic acid derivative with a methyl(propyl)amino group. This functionalized intermediate is valuable in synthetic organic chemistry for introducing trifluoromethyl and amino acid functionalities into target molecules for research and development purposes.

Loading RDKit molecule structure...
InChIKey: KAOBSLORRHZKEH-UHFFFAOYSA-NC8H14F3NO2 | MW 213.2

Chemical Identity

Molecular Formula

C8H14F3NO2

Molecular Weight

213.2 g/mol

Exact Mass

213.097663

PubChem CID

63069297

SMILES String

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

Names & Synonyms

4,4,4-Trifluoro-3-(methyl(propyl)amino)butanoic acid
External Identifiers
AKOS012369175CS-0345613EN300-714505

Catalog Overview

4,4,4-Trifluoro-3-[methyl(propyl)amino]butanoic acid (CAS: 1339784-53-0) is an organic compound characterized by a trifluoromethyl group at the 4-position, a carboxylic acid group, and a methyl(propyl)amino substituent at the 3-position of the butanoic acid backbone. With a molecular formula of C8H14F3NO2 and a molecular weight of 213.20 g/mol, this compound serves as a versatile building block in synthetic organic chemistry. Its trifluoromethyl group can impart unique physicochemical properties, such as increased lipophilicity and metabolic stability, while the amino and carboxylic acid functionalities offer sites for further...

Use Context

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

4,4,4-Trifluoro-3-[methyl(propyl)amino]butanoic acid (CAS: 1339784-53-0) is an organic compound characterized by a trifluoromethyl group at the 4-position, a carboxylic acid group, and a methyl(propyl)amino substituent at the 3-position of the butanoic acid backbone. With a molecular formula of C8H14F3NO2 and a molecular weight of 213.20 g/mol, this compound serves as a versatile building block in synthetic organic chemistry. Its trifluoromethyl group can impart unique physicochemical properties, such as increased lipophilicity and metabolic stability, while the amino and carboxylic acid functionalities offer sites for further derivatization. It is primarily intended for research and development applications as a functionalized intermediate.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White solid

Physical State

Solid

Melting Point

120.0 °C

Boiling Point

270.0 °C

Density

1.3 g/cm³

Water Solubility

Soluble

Flash Point

120.0 °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 4,4,4-Trifluoro-3-[methyl(propyl)amino]butanoic acid in a well-ventilated area or fume hood. Wear appropriate personal protective equipment, including safety goggles, gloves, and a lab coat, to prevent skin and eye contact. Avoid inhalation of dust or vapors. In case of contact, rinse thoroughly with water. Store in a cool, dry place, away from incompatible materials. This product is for research use only and not for human or animal therapeutic or diagnostic use.

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