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CS-W001157 4
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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid

  • CAS No. 908847-42-7

  • Cat. No. CS-W019462
  • Purity≥98%
  • MDL No.None

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

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid|CS-W019462

Structure of 908847-42-7

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General Information

  • CAS No. 908847-42-7
  • Cat. No. CS-W019462
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₂₁ClN₂O₄
  • Molecular Weight 460.91
  • Synonym(s) Fmoc-6-chloro L-Tryptophan
  • SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5

Description

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid is a chiral building block featuring a fluorenylmethoxycarbonyl (Fmoc) protected amino group and a sterically defined indole side chain. This configuration enables direct incorporation into peptide synthesis workflows, delivering high coupling efficiency under standard conditions. The electron-deficient indole moiety enhances stability during purification and handling.

Synthesis

  • Route1
    • null|null
      28920-43-6
    • In-stock
      6-Chloro-L-tryptophan|CS-0031367
      33468-35-8
    • ~87%
    • In-stock
      (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid|CS-W019462
      908847-42-7

    References

    • Madden, Michael M.; Muppidi, Avinash; Li, Zhenyu; Li, Xiaolong; Chen, Jiandong; Lin, Qing Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 5 p. 1472 - 1475
  • Route2

    References

    • Harker, Elizabeth A.; Daniels, Douglas S.; Guarracino, Danielle A.; Schepartz, Alanna Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 5 p. 2038 - 2046

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   91.42
  • LogP   5.3557
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   6

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