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(S)-tert-Butyl (1-bromopropan-2-yl)carbamate

CAS 263410-21-5Formula C8H16BrNO2MW 238.12PubChem 60011543

(S)-tert-Butyl (1-bromopropan-2-yl)carbamate is a chiral bromo-substituted carbamate, serving as a functionalized intermediate. It is primarily used in organic synthesis research as a building block where stereospecificity and the presence of a protected amine and a reactive bromine are desired.

Loading RDKit molecule structure...
InChIKey: OTOODTHBNJYOIV-LURJTMIESA-NC8H16BrNO2 | MW 238.12

Chemical Identity

Molecular Formula

C8H16BrNO2

Molecular Weight

238.12 g/mol

Exact Mass

237.03644

PubChem CID

60011543

IUPAC Name

tert-butyl N-[(2S)-1-bromopropan-2-yl]carbamate

SMILES String

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

Names & Synonyms

(S)-Tert-butyl 1-bromopropan-2-ylcarbamatetert-butyl (S)-(1-bromopropan-2-yl)carbamatetert-butyl(S)-(1-bromopropan-2-yl)carbamate
External Identifiers
starbld0008863SCHEMBL7435112MFCD18651603AT39309

Catalog Overview

(S)-tert-Butyl (1-bromopropan-2-yl)carbamate, identified by CAS 263410-21-5, is a chiral organic compound featuring a tert-butyl carbamate protecting group and a bromine atom at the 1-position of a propan-2-yl chain with an (S)-configuration at the 2-position. With a molecular formula of C8H16BrNO2 and a molecular weight of 238. 12, this compound is classified as a functionalized intermediate. It is valuable in research and development for constructing more complex molecules, particularly where stereospecificity and the introduction of a protected amine alongside a reactive bromine are required.

Use Context

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Read more catalog context

(S)-tert-Butyl (1-bromopropan-2-yl)carbamate, identified by CAS 263410-21-5, is a chiral organic compound featuring a tert-butyl carbamate protecting group and a bromine atom at the 1-position of a propan-2-yl chain with an (S)-configuration at the 2-position. With a molecular formula of C8H16BrNO2 and a molecular weight of 238.12, this compound is classified as a functionalized intermediate. It is valuable in research and development for constructing more complex molecules, particularly where stereospecificity and the introduction of a protected amine alongside a reactive bromine are required. Its structure makes it suitable for various synthetic transformations, including nucleophilic substitutions and coupling reactions, in the pursuit of novel chemical entities for research purposes.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

Colorless to pale yellow liquid

Physical State

Liquid

Melting Point

15.0 °C

Boiling Point

230.0 °C

Density

1.25 g/cm³

Water Solubility

Sparingly soluble

Flash Point

115.0 °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. 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. For research use only.

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