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tert-butyl N-[(2R)-3-bromo-2-methylpropyl]-N-methylcarbamate

CAS 2913229-56-6Formula C10H20BrNO2MW 266.18PubChem 167721714

tert-butyl N-[(2R)-3-bromo-2-methylpropyl]-N-methylcarbamate is a chiral bromo-substituted carbamate derivative with the molecular formula C10H20BrNO2. It is primarily intended for research and development applications as a synthetic intermediate.

Loading RDKit molecule structure...
InChIKey: YXGZNQBTHIZLOK-QMMMGPOBSA-NC10H20BrNO2 | MW 266.18

Chemical Identity

Molecular Formula

C10H20BrNO2

Molecular Weight

266.18 g/mol

Exact Mass

265.06774

PubChem CID

167721714

SMILES String

C[C@@H](CBr)CN(C)C(=O)OC(C)(C)C

External Identifiers
EN300-39926428

Catalog Overview

tert-butyl N-[(2R)-3-bromo-2-methylpropyl]-N-methylcarbamate, identified by CAS 2913229-56-6, is an organic compound featuring a tert-butyl carbamate group, a methylamino group, and a bromo-substituted methylpropyl chain with a defined (2R) stereochemistry. With a molecular weight of 266.18 g/mol and formula C10H20BrNO2, this compound serves as a versatile building block in complex organic synthesis, particularly in the preparation of chiral molecules for pharmaceutical research and agrochemical development. Its bromine atom provides a reactive site for various coupling reactions and nucleophilic substitutions, while the carbamate...

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Read more catalog context

tert-butyl N-[(2R)-3-bromo-2-methylpropyl]-N-methylcarbamate, identified by CAS 2913229-56-6, is an organic compound featuring a tert-butyl carbamate group, a methylamino group, and a bromo-substituted methylpropyl chain with a defined (2R) stereochemistry. With a molecular weight of 266.18 g/mol and formula C10H20BrNO2, this compound serves as a versatile building block in complex organic synthesis, particularly in the preparation of chiral molecules for pharmaceutical research and agrochemical development. Its bromine atom provides a reactive site for various coupling reactions and nucleophilic substitutions, while the carbamate group offers protection for the amine functionality, allowing for selective modifications. This product is intended for Research Use Only (RUO).

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

Colorless liquid

Physical State

Liquid

Melting Point

-5.0 °C

Boiling Point

265.0 °C

Density

1.35 g/cm³

Water Solubility

Slightly soluble

Flash Point

120.0 °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. Avoid inhalation, ingestion, and skin contact. Store in a cool, dry place, away from incompatible materials. Refer to the Safety Data Sheet (SDS) for comprehensive safety information before use.

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