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

  • CAS No. 269078-73-1

  • Cat. No. CS-0101032
  • Molecule weight407.50
  • Purity≥97%
  • MDL No.MFCD02179645

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

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid|CS-0101032

Structure of 269078-73-1

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General Information

  • CAS No. 269078-73-1
  • Cat. No. CS-0101032
  • Purity ≥97%
  • MDL No. MFCD02179645
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₂₉NO₄
  • Molecular Weight 407.50
  • Synonym(s) Fmoc-L-Homocyclohexylalanine
  • SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4CCCCC4

Description

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid is a chiral, bench-stable amino acid derivative featuring a fluorenylmethyl carbamate (Fmoc) protecting group and a sterically hindered cyclohexyl side chain. This combination enables efficient incorporation into peptide synthesis workflows while maintaining solubility and stability under standard conditions.

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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