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tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate

CAS 2624108-41-2Formula C10H20BrNO2MW 266.18PubChem 155977936

tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate is a functionalized intermediate featuring a tert-butyl carbamate protecting group and a bromine atom. It is useful as a chiral building block in organic synthesis for research and development applications.

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

Chemical Identity

Molecular Formula

C10H20BrNO2

Molecular Weight

266.18 g/mol

Exact Mass

265.06774

PubChem CID

155977936

SMILES String

CC[C@@H](CCBr)NC(=O)OC(C)(C)C

External Identifiers
EN300-27752905

Catalog Overview

tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate is an organic compound with the molecular formula C10H20BrNO2. It features a tert-butyl carbamate group, commonly employed as an amine protecting group in organic synthesis due to its stability under various reaction conditions and ease of deprotection. The presence of a bromine atom at the 1-position of the pentane chain makes this compound a valuable functionalized intermediate. The (3S) stereochemistry indicates a specific chiral center, which can be crucial for stereoselective synthesis of complex molecules.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate is an organic compound with the molecular formula C10H20BrNO2. It features a tert-butyl carbamate group, commonly employed as an amine protecting group in organic synthesis due to its stability under various reaction conditions and ease of deprotection. The presence of a bromine atom at the 1-position of the pentane chain makes this compound a valuable functionalized intermediate. The (3S) stereochemistry indicates a specific chiral center, which can be crucial for stereoselective synthesis of complex molecules. This compound is primarily intended for research and development applications, serving as a versatile building block for the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

colorless liquid

Physical State

liquid

Melting Point

10.0 °C

Boiling Point

250.0 °C

Density

1.3 g/cm³

Water Solubility

insoluble

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, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a 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. Consult the Safety Data Sheet (SDS) for detailed safety information before use.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 292419GHS Pictograms: GHS07, GHS09Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.