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1-(1,1-Dimethylethyl) 2-borono-6-ethyl-5-fluoro-1H-indole-1-carboxylate

CAS 1248585-73-0Formula C15H19BFNO4MW 307.13PubChem 66738840

This compound is a Boc-protected, ethyl- and fluoro-substituted indole-2-boronic acid, serving as a versatile building block in organic synthesis for research purposes.

Loading RDKit molecule structure...
InChIKey: SLSOKQMFILENJM-UHFFFAOYSA-NC15H19BFNO4 | MW 307.13

Chemical Identity

Molecular Formula

C15H19BFNO4

Molecular Weight

307.13 g/mol

Exact Mass

307.139116

PubChem CID

66738840

IUPAC Name

[6-ethyl-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

SMILES String

CCc1cc2c(cc1F)cc(B(O)O)n2C(=O)OC(C)(C)C

Names & Synonyms

1-(tert-butoxycarbonyl)-6-ethyl-5-fluoro-1h-indol-2-ylboronic acid{1-[(tert-butoxy)carbonyl]-6-ethyl-5-fluoro-1H-indol-2-yl}boronic acid(1-(tert-butoxycarbonyl)-6-ethyl-5-fluoro-1H-indol-2-yl)boronic acid[1-(tert-Butoxycarbonyl)-6-ethyl-5-fluoro-1H-indol-2-yl]boronic acidC15H19BFNO4
Show all synonyms
D97065{1-Boc-6-ethyl-5-fluoro-1H-indol-2-yl}boronic acid(1-tert-butoxycarbonyl-6-ethyl-5-fluoro-indol-2-yl)boronic acid{1-[(tert-butoxy)carbonyl]-6-ethyl-5-fluoro-1h-indol-2-yl}boronicacid{1-[(TERT-BUTOXY)CARBONYL]-6-ETHYL-5-FLUORO-1H-INDOL-2-YLBORONIC ACID
External Identifiers
RefChem:222239MFCD18427558starbld0042689SCHEMBL597138SCHEMBL29956839DTXSID101151102PS-20313DB-200722CS-0310367

Catalog Overview

1-(1,1-Dimethylethyl) 2-borono-6-ethyl-5-fluoro-1H-indole-1-carboxylate is a complex indole derivative featuring a boronic acid moiety at the 2-position, an ethyl group at the 6-position, a fluorine atom at the 5-position, and a tert-butoxycarbonyl (Boc) protecting group on the indole nitrogen. This structure makes it a valuable functionalized intermediate for advanced organic synthesis, particularly in the construction of diverse indole-containing compounds. Its boronic acid functionality is highly reactive in cross-coupling reactions, while the Boc group offers protection and can be selectively removed.

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 solid

Physical State

Solid

Melting Point

178.0 °C

Boiling Point

311.0 °C

Density

1.3 g/cm³

Water Solubility

0.01 mol/L

Flash Point

200.0 °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.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

2172875-24-8CAS 2172875-24-8
1883760-17-5CAS 1883760-17-5
873431-46-0CAS 873431-46-0
1129541-03-2CAS 1129541-03-2
2680799-18-0CAS 2680799-18-0

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 293399GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

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

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.