Chemical Identity
Molecular Formula
C11H10F3NO2
Molecular Weight
245.2 g/mol
Exact Mass
245.066363
PubChem CID
124219938
IUPAC Name
1-amino-6-(trifluoromethyl)-2,3-dihydroindene-1-carboxylic acid
SMILES String
NC1(C(=O)O)CCc2ccc(C(F)(F)F)cc21
Names & Synonyms
External Identifiers
Catalog Overview
This compound, 1-Amino-6-(trifluoromethyl)-2,3-dihydro-1H-indene-1-carboxylic acid, is a chiral indane derivative incorporating a trifluoromethyl group at the 6-position and an amino and carboxylic acid group at the 1-position. The trifluoromethyl group is known to impart increased lipophilicity, metabolic stability, and modulate electronic properties, making it valuable in medicinal chemistry and agrochemical research. The amino and carboxylic acid functionalities provide reactive sites for various synthetic transformations, including amide bond formation, esterification, and salt formation, enabling its use in the construction...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
This compound, 1-Amino-6-(trifluoromethyl)-2,3-dihydro-1H-indene-1-carboxylic acid, is a chiral indane derivative incorporating a trifluoromethyl group at the 6-position and an amino and carboxylic acid group at the 1-position. The trifluoromethyl group is known to impart increased lipophilicity, metabolic stability, and modulate electronic properties, making it valuable in medicinal chemistry and agrochemical research. The amino and carboxylic acid functionalities provide reactive sites for various synthetic transformations, including amide bond formation, esterification, and salt formation, enabling its use in the construction of diverse chemical scaffolds.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white powder
Physical State
Solid
Melting Point
205.0 °C
Boiling Point
380.0 °C
Density
1.4 g/cm³
Water Solubility
Slightly soluble
Flash Point
250.0 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary 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. Always follow standard laboratory safety procedures and consult the Safety Data Sheet (SDS) for detailed handling and storage information. For research use only.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related products and analog discovery will be available as catalog graph data is expanded.