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(2S)-2-amino-5-fluoro-5-methylhexanoic acid

CAS 1361228-49-0Formula C7H14FNO2MW 163.19PubChem 131229810

(2S)-2-amino-5-fluoro-5-methylhexanoic acid is a chiral, fluorinated amino acid derivative. It functions as a versatile building block and functionalized intermediate in synthetic organic chemistry, particularly for the synthesis of fluorinated compounds and complex molecules for research purposes.

Loading RDKit molecule structure...
InChIKey: QVRPHODCFFGNIE-YFKPBYRVSA-NC7H14FNO2 | MW 163.19

Chemical Identity

Molecular Formula

C7H14FNO2

Molecular Weight

163.19 g/mol

Exact Mass

163.100857

PubChem CID

131229810

SMILES String

CC(C)(F)CC[C@H](N)C(=O)O

External Identifiers
SCHEMBL19918387EN300-23018184

Catalog Overview

(2S)-2-amino-5-fluoro-5-methylhexanoic acid is a chiral, fluorinated amino acid derivative with the molecular formula C7H14FNO2 and a molecular weight of 163. 19 g/mol. Characterized by its (2S) stereochemistry and the presence of a fluorine atom at the 5-position of the hexanoic acid chain, this compound serves as a valuable functionalized intermediate in research. Its structure suggests potential utility in the synthesis of novel pharmaceuticals, agrochemicals, or materials where the incorporation of a chiral fluorinated amino acid moiety is desired.

Use Context

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

(2S)-2-amino-5-fluoro-5-methylhexanoic acid is a chiral, fluorinated amino acid derivative with the molecular formula C7H14FNO2 and a molecular weight of 163.19 g/mol. Characterized by its (2S) stereochemistry and the presence of a fluorine atom at the 5-position of the hexanoic acid chain, this compound serves as a valuable functionalized intermediate in research. Its structure suggests potential utility in the synthesis of novel pharmaceuticals, agrochemicals, or materials where the incorporation of a chiral fluorinated amino acid moiety is desired. Researchers may explore its use in peptide synthesis, medicinal chemistry, or as a probe in biochemical studies.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

white crystalline solid

Physical State

solid

Melting Point

200.0 °C

Density

1.3 g/cm³

Water Solubility

soluble

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, 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.

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