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2-Amino-2-ethyl-5-fluoropentanoic acid

CAS 2060035-92-7Formula C7H14FNO2MW 163.19PubChem 137702055

2-Amino-2-ethyl-5-fluoropentanoic acid is a fluorinated amino acid derivative, primarily used as a functionalized intermediate in organic synthesis and medicinal chemistry research for the development of novel compounds.

Loading RDKit molecule structure...
InChIKey: HXZUPLQCBWLVIB-UHFFFAOYSA-NC7H14FNO2 | MW 163.19

Chemical Identity

Molecular Formula

C7H14FNO2

Molecular Weight

163.19 g/mol

Exact Mass

163.100857

PubChem CID

137702055

SMILES String

CCC(N)(CCCF)C(=O)O

Names & Synonyms

2-Amino-2-ethyl-5-fluoropentanoicacid
External Identifiers
EN300-320179

Catalog Overview

2-Amino-2-ethyl-5-fluoropentanoic acid, with the chemical formula C7H14FNO2, is a synthetic amino acid featuring an ethyl group at the alpha-carbon and a fluorine atom at the 5-position of the pentanoic acid chain. This compound serves as a versatile building block in research, particularly in the synthesis of novel fluorinated compounds, peptides, and potential drug candidates. Its unique structural features, including the amino, carboxyl, and fluoro groups, make it valuable for introducing specific functionalities into complex molecules, enabling studies in areas such as enzyme inhibition, receptor binding, and metabolic...

Use Context

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

2-Amino-2-ethyl-5-fluoropentanoic acid, with the chemical formula C7H14FNO2, is a synthetic amino acid featuring an ethyl group at the alpha-carbon and a fluorine atom at the 5-position of the pentanoic acid chain. This compound serves as a versatile building block in research, particularly in the synthesis of novel fluorinated compounds, peptides, and potential drug candidates. Its unique structural features, including the amino, carboxyl, and fluoro groups, make it valuable for introducing specific functionalities into complex molecules, enabling studies in areas such as enzyme inhibition, receptor binding, and metabolic pathways for research-use-only applications.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline powder

Physical State

Solid

Melting Point

200.0 °C

Boiling Point

320.0 °C

Density

1.3 g/cm³

Water Solubility

Soluble

Flash Point

180.0 °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. Avoid inhalation, ingestion, and skin contact. Refer to the Safety Data Sheet (SDS) for detailed hazard information and emergency procedures. This product is for research use only and not for human or animal 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.