MolGraphChemical Intelligence
Active Chemical RecordCatalog PreviewCatalog ready

2-(3,5-Dibromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

CAS 2724208-36-8Formula C11H10BBr2NO4MW 390.82PubChem 75176040

This is a dibromophenyl-substituted dioxazaborocane derivative, a type of organoboron compound. It is primarily used as a functionalized intermediate in organic synthesis, particularly for reactions involving aryl halides and boronates.

Loading RDKit molecule structure...
InChIKey: UFQNOMVKTHENHU-UHFFFAOYSA-NC11H10BBr2NO4 | MW 390.82

Chemical Identity

Molecular Formula

C11H10BBr2NO4

Molecular Weight

390.82 g/mol

Exact Mass

390.90491

PubChem CID

75176040

SMILES String

CN1CC(=O)OB(c2cc(Br)cc(Br)c2)OC(=O)C1

Names & Synonyms

C11H10BBr2NO4H41992
External Identifiers
MFCD27980592AKOS037643660AS-2876

Catalog Overview

2-(3,5-Dibromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione is an organoboron compound featuring a 3,5-dibromophenyl group attached to a 1,3,6,2-dioxazaborocane-4,8-dione ring system. With a molecular formula of C11H10BBr2NO4 and a molecular weight of 390. 82 g/mol, this compound serves as a versatile building block in synthetic chemistry. Its dibromophenyl moiety allows for further functionalization through cross-coupling reactions, while the boron-containing ring can participate in various transformations.

Use Context

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

2-(3,5-Dibromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione is an organoboron compound featuring a 3,5-dibromophenyl group attached to a 1,3,6,2-dioxazaborocane-4,8-dione ring system. With a molecular formula of C11H10BBr2NO4 and a molecular weight of 390.82 g/mol, this compound serves as a versatile building block in synthetic chemistry. Its dibromophenyl moiety allows for further functionalization through cross-coupling reactions, while the boron-containing ring can participate in various transformations. It is typically employed in research and development settings as a functionalized intermediate for the synthesis of more complex organic molecules.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white crystalline solid or powder

Physical State

Solid

Melting Point

185.0 °C

Boiling Point

400.0 °C

Density

1.85 g/cm³

Water Solubility

Insoluble or very sparingly soluble

Flash Point

210.0 °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 comprehensive safety information before use. This compound is for research use only and not for human or animal therapeutic or diagnostic use.

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.