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(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid

  • CAS No. 269078-72-0

  • Cat. No. CS-0149817
  • Purity≥98%
  • MDL No.MFCD02179644

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

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid|CS-0149817

Structure of 269078-72-0

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General Information

  • CAS No. 269078-72-0
  • Cat. No. CS-0149817
  • Purity ≥98%
  • MDL No. MFCD02179644
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₂₉NO₄
  • Molecular Weight 407.50
  • Synonym(s) Fmoc-homocyclohexyl-D-alanine
  • SMILES O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC4CCCCC4

Description

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid is a chiral building block featuring a fluorenylmethyl carbamate (Fmoc) protecting group and a sterically hindered cyclohexyl side chain. This configuration enables reliable incorporation into peptide synthesis workflows, where the Fmoc moiety ensures orthogonal deprotection under mild basic conditions. The cyclohexyl group enhances hydrophobic character and conformational rigidity, supporting tailored structural diversity in bioactive peptide design.

Safety Information

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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   75.63
  • LogP   5.3388
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   7

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