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5-Amino-7,7,7-trifluoro-3-methylheptanoic acid

CAS 2060040-62-0Formula C8H14F3NO2MW 213.2PubChem 137701923

5-Amino-7,7,7-trifluoro-3-methylheptanoic acid is a trifluorinated amino acid derivative, useful as a building block in organic synthesis, particularly for incorporating both amino and trifluoromethyl groups into target molecules for research purposes.

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

Chemical Identity

Molecular Formula

C8H14F3NO2

Molecular Weight

213.2 g/mol

Exact Mass

213.097663

PubChem CID

137701923

SMILES String

CC(CC(=O)O)CC(N)CC(F)(F)F

Names & Synonyms

5-Amino-7,7,7-trifluoro-3-methylheptanoicacid
External Identifiers
EN300-319701

Catalog Overview

5-Amino-7,7,7-trifluoro-3-methylheptanoic acid (CAS 2060040-62-0) is an organic compound featuring a heptanoic acid backbone with an amino group at position 5, a methyl group at position 3, and a trifluoromethyl group at position 7. With a molecular formula of C8H14F3NO2 and a molecular weight of 213.20, this functionalized intermediate is designed for research applications. Its unique combination of an amino group, a carboxylic acid, and a trifluoromethyl moiety makes it a versatile building block for synthesizing complex molecules, especially in medicinal chemistry and agrochemical research where fluorine incorporation can...

Use Context

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

5-Amino-7,7,7-trifluoro-3-methylheptanoic acid (CAS 2060040-62-0) is an organic compound featuring a heptanoic acid backbone with an amino group at position 5, a methyl group at position 3, and a trifluoromethyl group at position 7. With a molecular formula of C8H14F3NO2 and a molecular weight of 213.20, this functionalized intermediate is designed for research applications. Its unique combination of an amino group, a carboxylic acid, and a trifluoromethyl moiety makes it a versatile building block for synthesizing complex molecules, especially in medicinal chemistry and agrochemical research where fluorine incorporation can enhance pharmacokinetic properties or biological activity.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline solid or powder

Physical State

Solid

Melting Point

170.0 °C

Boiling Point

300.0 °C

Density

1.3 g/cm³

Water Solubility

Moderately soluble

Flash Point

165.0 °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. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed safety information before use. For research use only.

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