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CS-W001157 4
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2-Chloro-5-(oxazolo[4,5-b]pyridin-2-yl)aniline

  • CAS No. 354561-70-9

  • Cat. No. CS-0323376
  • Molecule weight245.66
  • Purity95+%
  • MDL No.None

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

2-Chloro-5-(oxazolo[4,5-b]pyridin-2-yl)aniline|CS-0323376

Structure of 354561-70-9

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General Information

  • CAS No. 354561-70-9
  • Cat. No. CS-0323376
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈ClN₃O
  • Molecular Weight 245.66
  • Synonym(s) 2-Chloro-5-oxazolo[4,5-b]pyridin-2-yl-phenylamine
  • SMILES C1=CC2=C(N=C1)N=C(C3=CC(=C(C=C3)Cl)N)O2

Synthesis

  • Route1
    • null|null
      353266-97-4
    • ~67%
    • 2-Chloro-5-(oxazolo[4,5-b]pyridin-2-yl)aniline|CS-0323376
      354561-70-9

    References

    • Ferrins, Lori; Rahmani, Raphael; Sykes, Melissa L.; Jones, Amy J.; Avery, Vicky M.; Teston, Eliott; Almohaywi, Basmah; Yin, JieXiang; Smith, Jason; Hyland, Chris; White, Karen L.; Ryan, Eileen; Campbell, Michael; Charman, Susan A.; Kaiser, Marcel; Baell, Jonathan B. European Journal of Medicinal Chemistry, 2013 , vol. 66, p. 450 - 465
  • Route2

    References

    • Ferrins, Lori; Rahmani, Raphael; Sykes, Melissa L.; Jones, Amy J.; Avery, Vicky M.; Teston, Eliott; Almohaywi, Basmah; Yin, JieXiang; Smith, Jason; Hyland, Chris; White, Karen L.; Ryan, Eileen; Campbell, Michael; Charman, Susan A.; Kaiser, Marcel; Baell, Jonathan B. European Journal of Medicinal Chemistry, 2013 , vol. 66, p. 450 - 465
  • Route3

    References

    • Ferrins, Lori; Rahmani, Raphael; Sykes, Melissa L.; Jones, Amy J.; Avery, Vicky M.; Teston, Eliott; Almohaywi, Basmah; Yin, JieXiang; Smith, Jason; Hyland, Chris; White, Karen L.; Ryan, Eileen; Campbell, Michael; Charman, Susan A.; Kaiser, Marcel; Baell, Jonathan B. European Journal of Medicinal Chemistry, 2013 , vol. 66, p. 450 - 465

Safety Information

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GHS Pictogram : N/A
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Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   64.94
  • LogP   3.1254
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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