Active Chemical RecordCatalog PreviewCatalog ready

Tert-butyl 4-(bromomethyl)-4-methylpiperidine-1-carboxylate

CAS 1363383-33-8Formula C12H22BrNO2MW 292.21PubChem 72207949

Tert-butyl 4-(bromomethyl)-4-methylpiperidine-1-carboxylate is a Boc-protected piperidine derivative featuring a bromomethyl group, primarily used as a functionalized intermediate in organic synthesis.

Loading RDKit molecule structure...
InChIKey: AJQJBZGMIYZGLM-UHFFFAOYSA-NC12H22BrNO2 | MW 292.21

Chemical Identity

Molecular Formula

C12H22BrNO2

Molecular Weight

292.21 g/mol

Exact Mass

291.08339

PubChem CID

72207949

SMILES String

CC1(CBr)CCN(C(=O)OC(C)(C)C)CC1

Names & Synonyms

4-Bromomethyl-1-Boc-4-methylpiperidine1-Piperidinecarboxylic acid, 4-(bromomethyl)-4-methyl-, 1,1-dimethylethyl estertert-Butyl 4-(bromomethyl)-4-methyl-piperidine-1-carboxylate1-Boc-4-(bromomethyl)-4-methylpiperidine4-(Bromomethyl)-1-Boc-4-methylpiperidine
Show all synonyms
F468012tert-butyl 4-(bromomethyl)-4-methylpiperidine-1-tert-butyl4-(bromomethyl)-4-methylpiperidine-1-carboxylate
External Identifiers
MFCD23105888SCHEMBL31129641AKOS025290247PB37152SB20468AS-34634SY097969CS-0048249

Catalog Overview

Tert-butyl 4-(bromomethyl)-4-methylpiperidine-1-carboxylate is an organic compound featuring a piperidine ring, a tert-butyl carbamate (Boc) protecting group, and a bromomethyl substituent. With a molecular formula of C12H22BrNO2 and a molecular weight of 292.21 g/mol, this compound serves as a versatile functionalized intermediate in organic synthesis.

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 crystalline powder

Physical State

Solid

Melting Point

80.0 °C

Boiling Point

350.0 °C

Density

1.25 g/cm³

Water Solubility

Slightly soluble

Flash Point

180.0 °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 (PPE) 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. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures.

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.