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1-Amino-5-(trifluoromethyl)-2,3-dihydro-1H-indene-1-carboxylic acid

CAS 1270462-50-4Formula C11H10F3NO2MW 245.2PubChem 138109402

This compound is a functionalized indene derivative containing an amino group, a carboxylic acid, and a trifluoromethyl substituent. It is primarily intended for research and development applications, particularly as a building block in organic synthesis.

Loading RDKit molecule structure...
InChIKey: LEOHARYIJPJNAG-UHFFFAOYSA-NC11H10F3NO2 | MW 245.2

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

1-AMINO-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLICACID

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

Estimated

Estimated / 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

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 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.

Similar products (text references)

1-Amino-6-(trifluoromethyl)-2,3-dihydro-1H-indene-1-carboxylic acidCAS 1270535-90-4
159689-43-7CAS 159689-43-7
2256708-85-5CAS 2256708-85-5
2225177-47-7CAS 2225177-47-7
129768-26-9CAS 129768-26-9

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 2922490000GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.