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CS-W001157 4
Total: USD 88.00

3-Chlorophenyl boronic acid

  • CAS No. 63503-60-6

  • Cat. No. CS-W002463
  • Purity≥97%
  • MDL No.MFCD00161354

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

3-Chlorophenyl boronic acid|CS-W002463

Structure of 63503-60-6

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General Information

  • CAS No. 63503-60-6
  • Cat. No. CS-W002463
  • Purity ≥97%
  • MDL No. MFCD00161354
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆BClO₂
  • Molecular Weight 156.38
  • Synonym(s) None
  • SMILES ClC1=CC=CC(B(O)O)=C1

Description

Reactant involved in: 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamidesSuzuki-Miyaura reactions with dibromotrifluoromethylbenzeneCross-coupling reactions with diazoesters or potassium cyanateSynthesis of biarylketones and phthalidesSynthesis of inhibitors including PDE4 inhibitors among others

Synthesis

  • Route1
    • null|null
      13283-31-3
    • null|null
      36229-42-2
    • ~82%
    • In-stock
      3-Chlorophenyl boronic acid|CS-W002463
      63503-60-6

    References

    • Kabalka, George W.; Sastry, Usha; Sastry, K.A.R.; Knapp, Furn F.; Srivastava, Prem C. Journal of Organometallic Chemistry, 1983 , vol. 259, # 3 p. 269 - 274
  • Route2
    • null|null
      36229-42-2
    • ~%
    • In-stock
      3-Chlorophenyl boronic acid|CS-W002463
      63503-60-6

    References

    • Journal of the American Chemical Society, , vol. 56, p. 937,938, 941
  • Route3
    • In-stock
      1-Bromo-3-chlorobenzene|CS-W010720
      108-37-2
    • null|null
      13283-31-3
    • ~%
    • In-stock
      3-Chlorophenyl boronic acid|CS-W002463
      63503-60-6

    References

    • Journal of Organometallic Chemistry, , vol. 259, # 3 p. 269 - 274

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+H312+H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   0.0198
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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