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CS-W001157 4
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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid

  • CAS No. 252049-08-4

  • Cat. No. CS-0101065
  • Molecule weight474.51
  • Purity≥98%
  • MDL No.MFCD02259487

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

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid|CS-0101065

Structure of 252049-08-4

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General Information

  • CAS No. 252049-08-4
  • Cat. No. CS-0101065
  • Purity ≥98%
  • MDL No. MFCD02259487
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₇H₂₆N₂O₆
  • Molecular Weight 474.51
  • Synonym(s) N-α-Fmoc-N-γ-Z-L-2,4-diaminobutyric acid
  • SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OCC4=CC=CC=C4)=O

Description

Chemical structure: macrolideClindamycin is used to study bacterial infections, such as group B streptococcal disease, bacterial resistance and plasma protein binding.

Synthesis

  • Route1
    • null|null
      201867-52-9
    • ~81%
    • In-stock
      (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid|CS-0101065
      252049-08-4

    References

    • Rao, R. V. Ramana; Tantry, Subramanyam J.; Babu, Vommina V. Suresh Synthetic Communications, 2006 , vol. 36, # 19 p. 2901 - 2912
  • Route2
    • null|null
      918428-66-7
    • ~%
    • In-stock
      (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid|CS-0101065
      252049-08-4

    References

    • Synthetic Communications, , vol. 36, # 19 p. 2901 - 2912
  • Route3

    References

    • Synthetic Communications, , vol. 36, # 19 p. 2901 - 2912

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

Quality Control

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Computational Chemistry Data

  • TPSA   113.96
  • LogP   4.2948
  • H_Acceptors   5
  • H_Donors   3
  • Rotatable_Bonds   9

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