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tert-butyl N-{1-[1-(bromomethyl)cyclopropyl]ethyl}carbamate

CAS 2020253-09-0Formula C11H20BrNO2MW 278.19PubChem 165944584

tert-butyl N-{1-[1-(bromomethyl)cyclopropyl]ethyl}carbamate is a functionalized intermediate featuring a tert-butyl carbamate and a bromomethyl-substituted cyclopropyl group. It is primarily utilized in organic synthesis as a versatile building block for introducing complex functionalities.

Loading RDKit molecule structure...
InChIKey: VPYQBOQQGPBKCK-UHFFFAOYSA-NC11H20BrNO2 | MW 278.19

Chemical Identity

Molecular Formula

C11H20BrNO2

Molecular Weight

278.19 g/mol

Exact Mass

277.06774

PubChem CID

165944584

IUPAC Name

tert-butyl N-[1-[1-(bromomethyl)cyclopropyl]ethyl]carbamate

SMILES String

CC(NC(=O)OC(C)(C)C)C1(CBr)CC1

Names & Synonyms

tert-Butyl (1-(1-(bromomethyl)cyclopropyl)ethyl)carbamate
External Identifiers
EN300-4820718

Catalog Overview

tert-butyl N-{1-[1-(bromomethyl)cyclopropyl]ethyl}carbamate, identified by CAS 2020253-09-0, is an organic compound with the molecular formula C11H20BrNO2 and a molecular weight of 278. 19. This molecule incorporates a tert-butyl carbamate protecting group on an ethylamine moiety, which is further substituted with a cyclopropyl ring bearing a bromomethyl group. Its structure suggests utility as a versatile building block in complex organic synthesis, particularly for introducing cyclopropyl and protected amine functionalities, along with a reactive bromomethyl group for further derivatization.

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Read more catalog context

tert-butyl N-{1-[1-(bromomethyl)cyclopropyl]ethyl}carbamate, identified by CAS 2020253-09-0, is an organic compound with the molecular formula C11H20BrNO2 and a molecular weight of 278.19. This molecule incorporates a tert-butyl carbamate protecting group on an ethylamine moiety, which is further substituted with a cyclopropyl ring bearing a bromomethyl group. Its structure suggests utility as a versatile building block in complex organic synthesis, particularly for introducing cyclopropyl and protected amine functionalities, along with a reactive bromomethyl group for further derivatization. It is categorized as a functionalized intermediate for research applications.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

Colorless liquid

Physical State

Liquid

Melting Point

55.0 °C

Boiling Point

280.0 °C

Density

1.3 g/cm³

Water Solubility

Insoluble

Flash Point

135.0 °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. Prevent ingestion and skin contact. Store in a cool, dry place, away from incompatible materials. Always consult the Safety Data Sheet (SDS) for comprehensive safety information before handling.

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