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2,2,2-Trifluoroethyl N-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}carbamate

CAS 1423035-06-6Formula C16H12F3NO4MW 339.26PubChem 71758725

2,2,2-Trifluoroethyl N-(2-methoxydibenzofuran-3-yl)carbamate is a trifluoroethyl carbamate derivative of 2-methoxydibenzofuran, intended for research and development applications, particularly in areas exploring research-oriented and bioactive molecules.

Loading RDKit molecule structure...
InChIKey: DKYSZQJTWDNLNI-UHFFFAOYSA-NC16H12F3NO4 | MW 339.26

Chemical Identity

Molecular Formula

C16H12F3NO4

Molecular Weight

339.26 g/mol

Exact Mass

339.071842

PubChem CID

71758725

IUPAC Name

2,2,2-trifluoroethyl N-(2-methoxydibenzofuran-3-yl)carbamate

SMILES String

COc1cc2c(cc1NC(=O)OCC(F)(F)F)oc1ccccc12

Names & Synonyms

2,2,2-trifluoroethyl N-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6,10,12-hexaen-5-yl}carbamate2,2,2-trifluoroethyl N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}carbamateZ8580384842,2,2-Trifluoroethyl (2-methoxydibenzo[b,d]furan-3-yl)carbamateCarbamic acid, N-(2-methoxy-3-dibenzofuranyl)-, 2,2,2-trifluoroethyl ester
Show all synonyms
2,2,2-TrifluoroethylN-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}carbamate
External Identifiers
DTXSID601146132AKOS033375536CCG-349370CS-0251903EN300-56594

Catalog Overview

2,2,2-Trifluoroethyl N-(2-methoxydibenzofuran-3-yl)carbamate (CAS 1423035-06-6) is an organic chemical compound with the molecular formula C16H12F3NO4 and a molecular weight of 339.26 g/mol. It features a trifluoroethyl carbamate group attached to a methoxydibenzofuran core. This structure suggests potential for diverse chemical transformations and interactions, making it suitable for advanced synthetic chemistry and medicinal chemistry research. Its classification as a research-oriented/research-oriented molecule indicates its relevance in studies involving medicinal chemistry research and synthetic exploration.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white powder

Physical State

Solid

Melting Point

160.0 °C

Boiling Point

420.0 °C

Density

1.44 g/cm³

Water Solubility

Slightly soluble

Flash Point

237.7 °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, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed safety information before use. This product is for research use only and not for human or animal therapeutic or diagnostic use.

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