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(R)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

  • CAS No. 1057246-78-2

  • Cat. No. CS-0200329
  • Molecule weight165.21
  • Purity≥97%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(R)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine|CS-0200329

Structure of 1057246-78-2

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General Information

  • CAS No. 1057246-78-2
  • Cat. No. CS-0200329
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂FN
  • Molecular Weight 165.21
  • Synonym(s) (R)-6-Fluoro-1,2,3,4-tetrahydro-phthalen-1-ylamine
  • SMILES N[C@@H]1CCCC2=C1C=CC(F)=C2

Description

(R)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine is a chiral amine scaffold featuring a fluorinated tetralin core with defined stereochemistry at the nitrogen-bearing carbon. This bench-stable, moisture-tolerant compound serves as a key building block in asymmetric synthesis and medicinal chemistry, where its electron-deficient aromatic ring enhances reactivity in coupling processes.

Application

(R)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine serves as a chiral building block for bioactive molecules, offering a fluorinated tetralin scaffold with defined stereochemistry. Its amine functionality enables straightforward derivatization via alkylation, acylation, or reductive amination, while the fluoro substituent provides metabolic stability and modulates electronic properties. Bench-stable and readily purified, it functions effectively in medicinal chemistry campaigns targeting CNS agents and kinase inhibitors.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3267
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P330-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.1618
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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