Chemical Identity
Molecular Formula
C12H22BrNO2
Molecular Weight
292.21 g/mol
Exact Mass
291.08339
PubChem CID
167739859
IUPAC Name
tert-butyl (2R,4R)-4-(bromomethyl)-2-methylpiperidine-1-carboxylate
SMILES String
C[C@@H]1C[C@H](CBr)CCN1C(=O)OC(C)(C)C
Names & Synonyms
External Identifiers
Catalog Overview
rac-tert-butyl (2R,4R)-4-(bromomethyl)-2-methylpiperidine-1-carboxylate, identified by CAS 2394776-89-5, is a chiral organic compound featuring a piperidine ring. It contains a bromomethyl group at the 4-position and a methyl group at the 2-position, both with specific (2R,4R) stereochemistry, and is protected by a tert-butyl carbamate (Boc) group on the nitrogen. This structure makes it a valuable functionalized intermediate in organic synthesis, particularly for building complex molecules in medicinal chemistry and materials science research. The bromomethyl moiety offers a reactive site for various synthetic transformations,...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
rac-tert-butyl (2R,4R)-4-(bromomethyl)-2-methylpiperidine-1-carboxylate, identified by CAS 2394776-89-5, is a chiral organic compound featuring a piperidine ring. It contains a bromomethyl group at the 4-position and a methyl group at the 2-position, both with specific (2R,4R) stereochemistry, and is protected by a tert-butyl carbamate (Boc) group on the nitrogen. This structure makes it a valuable functionalized intermediate in organic synthesis, particularly for building complex molecules in medicinal chemistry and materials science research. The bromomethyl moiety offers a reactive site for various synthetic transformations, while the Boc group provides a cleavable protecting strategy.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White crystalline solid
Physical State
Solid
Melting Point
36.4 °C
Boiling Point
306.9 °C
Density
1.22 g/cm³
Water Solubility
1.12 × 10⁻³ mol/L
Flash Point
135.3 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment, including chemical-resistant gloves, safety glasses or goggles, and a lab coat. Ensure adequate ventilation or use a fume hood to prevent inhalation. Avoid direct contact with skin and eyes. In case of exposure, rinse affected areas thoroughly with water and seek medical attention if irritation persists. Store in a cool, dry, and well-ventilated area, away from incompatible materials. Always consult the Safety Data Sheet (SDS) for comprehensive safety information before use. This product is intended for research use only.
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Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.