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CS-W001157 4
Total: USD 88.00

Fmoc-4-Pal-OH

  • CAS No. 169555-95-7

  • Cat. No. CS-W013878
  • Purity≥97%
  • MDL No.MFCD00672566

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

Fmoc-4-Pal-OH|CS-W013878

Structure of 169555-95-7

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General Information

  • CAS No. 169555-95-7
  • Cat. No. CS-W013878
  • Purity ≥97%
  • MDL No. MFCD00672566
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₃H₂₀N₂O₄
  • Molecular Weight 388.42
  • Synonym(s) None
  • SMILES O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=NC=C4)O

Description

2-Bromo-3-amino-4-methylpyridine has been studied for its potential applications in a variety of scientific fields, including organic synthesis, biochemistry, and physiology. In organic synthesis, 2-Bromo-3-amino-4-methylpyridine can be used as a precursor for the synthesis of other organic compounds, such as amines, nitriles, and carboxylic acids. In biochemistry, 2-Bromo-3-amino-4-methylpyridine can be used as a reagent for the synthesis of peptides and nucleotides. In physiology, 2-Bromo-3-amino-4-methylpyridine can be used to study the effects of drugs on the human body and to investigate the mechanisms of action of drugs.

Synthesis

  • Route1
    • null|null
      1397697-82-3
    • ~40%
    • null|null
      1397815-20-1
    • In-stock
      Fmoc-4-Pal-OH|CS-W013878
      169555-95-7

    References

    • Amino Acids, , vol. 42, # 4 p. 1339 - 1348
  • Route2

    References

    • Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 11 p. 1335 - 1340
  • Route3
    • null|null
      102913-23-5
    • ~%
    • null|null
      1397815-20-1
    • In-stock
      Fmoc-4-Pal-OH|CS-W013878
      169555-95-7

    References

    • Amino Acids, , vol. 42, # 4 p. 1339 - 1348

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   88.52
  • LogP   3.616
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   6

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