Chemical Identity
Molecular Formula
C11H10F3NO2
Molecular Weight
245.2 g/mol
Exact Mass
245.066363
PubChem CID
138109402
IUPAC Name
1-amino-5-(trifluoromethyl)-2,3-dihydroindene-1-carboxylic acid
SMILES String
NC1(C(=O)O)CCc2cc(C(F)(F)F)ccc21
Names & Synonyms
Catalog Overview
1-Amino-5-(trifluoromethyl)-2,3-dihydro-1H-indene-1-carboxylic acid, with CAS number 1270462-50-4 and molecular formula C11H10F3NO2, is a chiral, trifluoromethylated indane derivative. It features an amino group and a carboxylic acid group at the C1 position of the indane ring, along with a trifluoromethyl group at the C5 position. This structure makes it a versatile intermediate for the synthesis of complex organic molecules, especially in medicinal chemistry and agrochemical research. Its trifluoromethyl group can impart unique physicochemical properties, such as increased lipophilicity and metabolic stability, to target...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
1-Amino-5-(trifluoromethyl)-2,3-dihydro-1H-indene-1-carboxylic acid, with CAS number 1270462-50-4 and molecular formula C11H10F3NO2, is a chiral, trifluoromethylated indane derivative. It features an amino group and a carboxylic acid group at the C1 position of the indane ring, along with a trifluoromethyl group at the C5 position. This structure makes it a versatile intermediate for the synthesis of complex organic molecules, especially in medicinal chemistry and agrochemical research. Its trifluoromethyl group can impart unique physicochemical properties, such as increased lipophilicity and metabolic stability, to target compounds. The presence of both amine and carboxylic acid functionalities allows for diverse derivatization reactions, including amide bond formation, esterification, and salt formation, making it valuable for constructing novel chemical entities in drug discovery and materials science. This product is for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white to off-white crystalline powder
Physical State
solid
Melting Point
200.0 °C
Boiling Point
350.0 °C
Density
1.4 g/cm³
Water Solubility
sparingly 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 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, tightly sealed, away from incompatible materials. Refer to the Safety Data Sheet (SDS) for comprehensive safety information before use. This product is 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.