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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.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

7560-99-8CAS 7560-99-8
56017-72-2CAS 56017-72-2

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 292249Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.