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CS-W001157 4
Total: USD 88.00

(S)-1-Cyclohexylethan-1-amine

  • CAS No. 17430-98-7

  • Cat. No. CS-0136578
  • Purity≥98%
  • MDL No.MFCD00066261

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

(S)-1-Cyclohexylethan-1-amine|CS-0136578

Structure of 17430-98-7

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General Information

  • CAS No. 17430-98-7
  • Cat. No. CS-0136578
  • Purity ≥98%
  • MDL No. MFCD00066261
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₇N
  • Molecular Weight 127.23
  • Synonym(s) (S)-(+)-1-Cyclohexylethylamine
  • SMILES C[C@@H](C1CCCCC1)N

Application

(S)-1-Cyclohexylethan-1-amine serves as a chiral building block for asymmetric synthesis, offering a rigid, sterically defined amine moiety that facilitates stereocontrolled functionalization. Its bench-stable nature and compatibility with standard amine transformations enable efficient incorporation into pharmaceutical intermediates and ligand frameworks.

Synthesis

  • Route1

    References

    • Strotmann; Butenschon Synthetic Communications, 2000 , vol. 30, # 22 p. 4173 - 4176
  • Route2
    • null|null
      4352-49-2
    • ~94%
    • In-stock
      (S)-1-Cyclohexylethan-1-amine|CS-0136578
      17430-98-7
    • In-stock
      1-Cyclohexylethanone|CS-W007597
      823-76-7

    References

    • Koszelewski, Dominik; Clay, Dorina; Rozzell, David; Kroutil, Wolfgang European Journal of Organic Chemistry, 2009 , # 14 p. 2289 - 2292
  • Route3
    • null|null
      4352-49-2
    • ~%
    • In-stock
      (S)-1-Cyclohexylethan-1-amine|CS-0136578
      17430-98-7
    • In-stock
      (R)-1-Cyclohexylethan-1-amine|CS-0136581
      5913-13-3

    References

    • Tetrahedron Asymmetry, , vol. 13, # 20 p. 2277 - 2282

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05,GHS09
Signal Word : Danger
UN#: 2734
Class : 8(3)
Packing Group : Ⅱ
Hazard Statements : H226-H314-H318-H401-H411
Precautionary Statements : P210-P233-P240-P241-P242-P243-P264-P273-P280-P301+P330+P331-P303+P361+P353-P363-P370+P378-P391-P403+P235-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.9139
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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