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

CAS 2006287-05-2Formula C10H20FNO2MW 205.27PubChem 129319751

(S)-N-Boc-1-fluoro-2-pentanamine is a chiral, Boc-protected fluorinated amine, primarily utilized as a versatile building block in organic synthesis for research purposes.

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

Chemical Identity

Molecular Formula

C10H20FNO2

Molecular Weight

205.27 g/mol

Exact Mass

205.147807

PubChem CID

129319751

IUPAC Name

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

SMILES String

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

Names & Synonyms

tert-Butyl (S)-(1-fluoropentan-2-yl)carbamateAC5312tert-Butyl [(2S)-1-fluoropentan-2-yl]carbamatetert-butyl N-[(1S)-1-(fluoromethyl)butyl]carbamateCarbamic acid, N-[(1S)-1-(fluoromethyl)butyl]-, 1,1-dimethylethyl ester
External Identifiers
MFCD30378954DTXSID201151317AKOS037629680SY046687

Catalog Overview

tert-butyl N-[(2S)-1-fluoropentan-2-yl]carbamate, also known as (S)-N-Boc-1-fluoro-2-pentanamine, is a synthetic organic compound featuring a Boc-protected amine and a fluorine atom on a chiral pentane backbone. With a molecular formula of C10H20FNO2 and a molecular weight of 205.27, this compound serves as a valuable functionalized intermediate. Its specific (S)-stereochemistry and the presence of fluorine make it particularly useful in the synthesis of complex molecules, including potential pharmaceutical candidates, where stereocontrol and fluorine incorporation are critical for modulating biological activity and metabolic...

Use Context

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

tert-butyl N-[(2S)-1-fluoropentan-2-yl]carbamate, also known as (S)-N-Boc-1-fluoro-2-pentanamine, is a synthetic organic compound featuring a Boc-protected amine and a fluorine atom on a chiral pentane backbone. With a molecular formula of C10H20FNO2 and a molecular weight of 205.27, this compound serves as a valuable functionalized intermediate. Its specific (S)-stereochemistry and the presence of fluorine make it particularly useful in the synthesis of complex molecules, including potential pharmaceutical candidates, where stereocontrol and fluorine incorporation are critical for modulating biological activity and metabolic stability. 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

220.0 °C

Density

0.996 g/cm³

Water Solubility

Slightly soluble

Flash Point

138.7 °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 (S)-N-Boc-1-fluoro-2-pentanamine 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 direct contact with skin and eyes. In case of contact, rinse thoroughly with water. Store in a cool, dry place, away from incompatible materials. Always refer to the Safety Data Sheet (SDS) for comprehensive safety information before handling.

Related Products / Graph Discovery

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