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(R)-N-Boc-1-fluoro-2-pentanamine

CAS 2006287-11-0Formula C10H20FNO2MW 205.27PubChem 129319750

(R)-N-Boc-1-fluoro-2-pentanamine is a chiral fluorinated amine derivative, specifically a Boc-protected (R)-1-fluoro-2-pentanamine. It serves as a versatile building block in organic synthesis, particularly for introducing a fluorinated chiral center into target molecules. Its utility lies in the synthesis of complex pharmaceutical intermediates and other specialized organic compounds for research purposes.

Loading RDKit molecule structure...
InChIKey: JITOTISNDOCDOH-MRVPVSSYSA-NC10H20FNO2 | MW 205.27

Chemical Identity

Molecular Formula

C10H20FNO2

Molecular Weight

205.27 g/mol

Exact Mass

205.147807

PubChem CID

129319750

IUPAC Name

tert-butyl N-[(2R)-1-fluoropentan-2-yl]carbamate

SMILES String

CCC[C@H](CF)NC(=O)OC(C)(C)C

Names & Synonyms

tert-Butyl (R)-(1-fluoropentan-2-yl)carbamateAC5315tert-butyl N-[(1R)-1-(fluoromethyl)butyl]carbamate
External Identifiers
MFCD30378953AKOS037629679SY046686

Catalog Overview

(R)-N-Boc-1-fluoro-2-pentanamine, also known by its IUPAC name tert-butyl N-[(2R)-1-fluoropentan-2-yl]carbamate, is a Boc-protected chiral fluorinated amine. With a molecular formula of C10H20FNO2 and a molecular weight of 205. 27 g/mol, this compound features a fluorine atom and a protected amine group on a pentane backbone, with a defined (R) stereochemistry at the C2 position. It is classified within the functionalized intermediates product family, indicating its role as a key synthetic precursor.

Use Context

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

(R)-N-Boc-1-fluoro-2-pentanamine, also known by its IUPAC name tert-butyl N-[(2R)-1-fluoropentan-2-yl]carbamate, is a Boc-protected chiral fluorinated amine. With a molecular formula of C10H20FNO2 and a molecular weight of 205.27 g/mol, this compound features a fluorine atom and a protected amine group on a pentane backbone, with a defined (R) stereochemistry at the C2 position. It is classified within the functionalized intermediates product family, indicating its role as a key synthetic precursor. This compound is valuable in research for constructing novel chemical entities, especially those requiring precise stereochemical control and the incorporation of fluorine, which can impart unique physicochemical properties to molecules.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

Colorless liquid

Physical State

Liquid

Melting Point

-5.0 °C

Boiling Point

200.0 °C

Density

1.05 g/cm³

Water Solubility

Slightly soluble

Flash Point

80.0 °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 hazard information and safe handling procedures. This product is for research use only and not for human or animal therapeutic or diagnostic use.

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