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2-Amino-2-(2-fluoroethyl)-3-methylbutanoic acid

CAS 2059943-70-1Formula C7H14FNO2MW 163.19PubChem 137702052

This compound is a fluorinated amino acid derivative, specifically 2-Amino-2-(2-fluoroethyl)-3-methylbutanoic acid, with a molecular formula of C7H14FNO2. It is primarily intended for research and development applications as a functionalized intermediate.

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

Chemical Identity

Molecular Formula

C7H14FNO2

Molecular Weight

163.19 g/mol

Exact Mass

163.100857

PubChem CID

137702052

SMILES String

CC(C)C(N)(CCF)C(=O)O

Names & Synonyms

2-Amino-2-(2-fluoroethyl)-3-methylbutanoicacid
External Identifiers
EN300-320176

Catalog Overview

2-Amino-2-(2-fluoroethyl)-3-methylbutanoic acid (CAS: 2059943-70-1) is an organic compound characterized by its amino acid structure featuring a fluoroethyl group and an isopropyl group attached to the alpha-carbon. With a molecular weight of 163.19 g/mol and the chemical formula C7H14FNO2, this molecule serves as a versatile building block in synthetic chemistry. Its unique combination of an amino acid backbone with a fluorine atom makes it of interest for incorporating fluorine into more complex molecular structures, particularly in medicinal chemistry and agrochemical research, where fluorine substitution can impact...

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Read more catalog context

2-Amino-2-(2-fluoroethyl)-3-methylbutanoic acid (CAS: 2059943-70-1) is an organic compound characterized by its amino acid structure featuring a fluoroethyl group and an isopropyl group attached to the alpha-carbon. With a molecular weight of 163.19 g/mol and the chemical formula C7H14FNO2, this molecule serves as a versatile building block in synthetic chemistry. Its unique combination of an amino acid backbone with a fluorine atom makes it of interest for incorporating fluorine into more complex molecular structures, particularly in medicinal chemistry and agrochemical research, where fluorine substitution can impact physicochemical properties and biological activity. It is classified as a functionalized intermediate.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline solid

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 under a 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 hazard information and safe handling procedures.

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