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CS-W001157 4
Total: USD 88.00

3-​Bromo-​L-​tyrosine

  • CAS No. 38739-13-8

  • Cat. No. CS-W019172
  • Purity≥95%
  • MDL No.MFCD09836116

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

3-​Bromo-​L-​tyrosine|CS-W019172

Structure of 38739-13-8

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General Information

  • CAS No. 38739-13-8
  • Cat. No. CS-W019172
  • Purity ≥95%
  • MDL No. MFCD09836116
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀BrNO₃
  • Molecular Weight 260.08
  • Synonym(s) 3-Bromo-Tyr
  • SMILES BrC(C=C1C[C@H](N)C(O)=O)=C(C=C1)O

Description

3-Bromo-L-tyrosine integrates a bromine substituent at the meta position of the aromatic ring, enhancing electrophilic reactivity for bioconjugation and synthetic modification. This bench-stable derivative retains the native amino acid backbone, enabling seamless incorporation into peptide sequences and facilitating site-specific labeling in biochemical studies.

Synthesis

  • Route1
    • L-Tyrosine Levodopa Impurity|CS-0229709
      60-18-4
    • ~67%
    • In-stock
      3-​Bromo-​L-​tyrosine|CS-W019172
      38739-13-8

    References

    • Phillips, Robert S.; Busby, Susan; Edenfield, Leia; Wickware, Kevin Amino Acids, 2013 , vol. 44, # 2 p. 529 - 532
  • Route2

    References

    • Yokoyama, Yuusaku; Yamaguchi, Tomotsugu; Sato, Masanori; Kobayashi, Eri; Murakami, Yasuoki; Okuno, Hiroaki Chemical and Pharmaceutical Bulletin, 2006 , vol. 54, # 12 p. 1715 - 1719
  • Route3
    • null|null
      64-18-6
    • null|null
      7726-95-6
    • L-Tyrosine Levodopa Impurity|CS-0229709
      60-18-4
    • ~%
    • In-stock
      3-​Bromo-​L-​tyrosine|CS-W019172
      38739-13-8

    References

    • Zeynek Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, 1925 , vol. 144, p. 250

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   83.55
  • LogP   1.1091
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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