Chemical Identity
Molecular Formula
C11H22BrNO2
Molecular Weight
280.2 g/mol
Exact Mass
279.08339
PubChem CID
19107596
IUPAC Name
tert-butyl N-(1-bromo-4-methylpentan-2-yl)carbamate
SMILES String
CC(C)CC(CBr)NC(=O)OC(C)(C)C
Names & Synonyms
External Identifiers
Catalog Overview
Tert-butyl (1-bromo-4-methylpentan-2-yl)carbamate, with CAS 142121-32-2 and molecular formula C11H22BrNO2, is a key functionalized intermediate in synthetic organic chemistry. This compound incorporates a tert-butyl carbamate (Boc) group, which serves as a robust protecting group for the amine functionality, alongside a reactive bromine atom. The presence of both a protected amine and a halogen makes it a versatile building block for constructing complex molecules. Researchers utilize this compound in various synthetic pathways, including nucleophilic substitution reactions, cross-coupling reactions (e.
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Read more catalog context
Tert-butyl (1-bromo-4-methylpentan-2-yl)carbamate, with CAS 142121-32-2 and molecular formula C11H22BrNO2, is a key functionalized intermediate in synthetic organic chemistry. This compound incorporates a tert-butyl carbamate (Boc) group, which serves as a robust protecting group for the amine functionality, alongside a reactive bromine atom. The presence of both a protected amine and a halogen makes it a versatile building block for constructing complex molecules. Researchers utilize this compound in various synthetic pathways, including nucleophilic substitution reactions, cross-coupling reactions (e.g., Suzuki, Heck, Sonogashira after conversion to an organometallic species), and as a precursor for further derivatization. Its structure, featuring an isobutyl side chain, allows for the introduction of specific steric and electronic properties into target compounds. It is intended for research use only.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
Colorless liquid
Physical State
Liquid
Melting Point
5.0 °C
Boiling Point
300.0 °C
Density
1.25 g/cm³
Water Solubility
Insoluble
Flash Point
150.0 °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 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. Refer to the Safety Data Sheet (SDS) for comprehensive safety information.
Related Products / Graph Discovery
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