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CS-W001157 4
Total: USD 88.00

3-Aminobiphenyl

  • CAS No. 2243-47-2

  • Cat. No. CS-W008030
  • Purity≥97%
  • MDL No.MFCD00047846

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

3-Aminobiphenyl|CS-W008030

Structure of 2243-47-2

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General Information

  • CAS No. 2243-47-2
  • Cat. No. CS-W008030
  • Purity ≥97%
  • MDL No. MFCD00047846
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₁N
  • Molecular Weight 169.23
  • Synonym(s) None
  • SMILES NC1=CC=CC(=C1)C=2C=CC=CC2

Description

3-Aminobiphenyl features a para-substituted biphenyl scaffold with an electron-rich amino group, enabling facile functionalization in cross-coupling and electrophilic substitution reactions. This bench-stable, moisture-tolerant compound integrates readily into pharmaceutical intermediates and advanced materials synthesis under standard conditions.

Synthesis

  • Route1
    • 3-Nitrobiphenyl|CS-0206916
      2113-58-8
    • ~98%
    • In-stock
      3-Aminobiphenyl|CS-W008030
      2243-47-2

    References

    • WO2012/121936 A2, ; Page/Page column 77 ;
  • Route2
    • null|null
      591-19-5
    • In-stock
      Phenylboronic acid|CS-W001090
      98-80-6
    • ~99%
    • In-stock
      3-Aminobiphenyl|CS-W008030
      2243-47-2

    References

    • WO2007/88571 A2, ; Page/Page column 35 ;
  • Route3
    • null|null
      2996-92-1
    • null|null
      108-42-9
    • ~84%
    • In-stock
      3-Aminobiphenyl|CS-W008030
      2243-47-2

    References

    • Advanced Synthesis and Catalysis, , vol. 348, # 7-8 p. 945 - 952

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H319-H335-H411
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.9358
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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