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5-Amino-8-methyl-3-(trifluoromethyl)nonanoic acid

CAS 2060049-59-2Formula C11H20F3NO2MW 255.28PubChem 137701945

5-Amino-8-methyl-3-(trifluoromethyl)nonanoic acid is a trifluoromethylated nonanoic acid derivative with an amino group. It serves as a functionalized intermediate, valuable in organic synthesis for introducing trifluoromethyl and amino functionalities into target molecules for research purposes.

Loading RDKit molecule structure...
InChIKey: LGAJBPLTPXKZDM-UHFFFAOYSA-NC11H20F3NO2 | MW 255.28

Chemical Identity

Molecular Formula

C11H20F3NO2

Molecular Weight

255.28 g/mol

Exact Mass

255.144613

PubChem CID

137701945

SMILES String

CC(C)CCC(N)CC(CC(=O)O)C(F)(F)F

Names & Synonyms

5-Amino-8-methyl-3-(trifluoromethyl)nonanoicacid
External Identifiers
EN300-319723

Catalog Overview

5-Amino-8-methyl-3-(trifluoromethyl)nonanoic acid, identified by CAS 2060049-59-2, is an organic compound with the molecular formula C11H20F3NO2 and a molecular weight of 255. 28 g/mol. This functionalized nonanoic acid features a trifluoromethyl group at position 3, an amino group at position 5, and an isopropyl group (derived from 8-methyl) in its structure. As a functionalized intermediate, it is primarily intended for research and development applications in organic chemistry, medicinal chemistry, and materials science.

Use Context

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Read more catalog context

5-Amino-8-methyl-3-(trifluoromethyl)nonanoic acid, identified by CAS 2060049-59-2, is an organic compound with the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol. This functionalized nonanoic acid features a trifluoromethyl group at position 3, an amino group at position 5, and an isopropyl group (derived from 8-methyl) in its structure. As a functionalized intermediate, it is primarily intended for research and development applications in organic chemistry, medicinal chemistry, and materials science. Its unique combination of an amino group, a carboxylic acid, and a trifluoromethyl moiety makes it a versatile building block for synthesizing complex molecules with altered physicochemical properties, such as enhanced lipophilicity or metabolic stability.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline solid

Physical State

Solid

Melting Point

135.0 °C

Boiling Point

350.0 °C

Density

1.3 g/cm³

Water Solubility

Slightly 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, 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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