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2-(4-Methylpiperidin-1-yl)-5-(trifluoromethyl)phenylboronic acid

CAS 1704063-77-3Formula C13H17BF3NO2MW 287.09PubChem 91758865

2-(4-Methylpiperidin-1-yl)-5-(trifluoromethyl)phenylboronic acid is a functionalized phenylboronic acid derivative featuring a trifluoromethyl group and a methylpiperidine moiety. It serves as a versatile building block in organic synthesis for research purposes.

Loading RDKit molecule structure...
InChIKey: QXKDLVFNHRWGHY-UHFFFAOYSA-NC13H17BF3NO2 | MW 287.09

Chemical Identity

Molecular Formula

C13H17BF3NO2

Molecular Weight

287.09 g/mol

Exact Mass

287.130443

PubChem CID

91758865

IUPAC Name

[2-(4-methylpiperidin-1-yl)-5-(trifluoromethyl)phenyl]boronic acid

SMILES String

CC1CCN(c2ccc(C(F)(F)F)cc2B(O)O)CC1

Names & Synonyms

(2-(4-methylpiperidin-1-yl)-5-(trifluoromethyl)phenyl)boronic acidI12129
External Identifiers
starbld0017365

Catalog Overview

This compound, 2-(4-Methylpiperidin-1-yl)-5-(trifluoromethyl)phenylboronic acid, is a sophisticated organic intermediate. Its structure incorporates a phenylboronic acid group, which is highly valuable in cross-coupling reactions such as Suzuki-Miyaura coupling, enabling the formation of new carbon-carbon bonds. The trifluoromethyl group introduces electron-withdrawing properties and can enhance metabolic stability or lipophilicity in target molecules. The 4-methylpiperidin-1-yl substituent adds a basic nitrogen center and steric bulk. This chemical is intended for research and development applications only.

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 or crystals

Physical State

Solid

Melting Point

150.0 °C

Boiling Point

380.0 °C

Density

1.2 g/cm³

Water Solubility

Slightly soluble

Flash Point

220.0 °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. Refer to the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place away from incompatible materials.

Related Products / Graph Discovery

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

Similar products (text references)

3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridineCAS 2121511-95-1
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)pyridineCAS 917969-86-9
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)anilineCAS 1058062-64-8
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridineCAS 1888460-27-2
2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridineCAS 1356579-72-0

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 293190GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

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