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CS-W001157 4
Total: USD 88.00

3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one Bromazepam Impurity

  • CAS No. 77616-97-8

  • Cat. No. CS-0533342
  • Molecule weight316.15
  • Purity≥98%
  • MDL No.MFCD26793483

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

3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one Bromazepam Impurity|CS-0533342

Structure of 77616-97-8

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General Information

  • CAS No. 77616-97-8
  • Cat. No. CS-0533342
  • Purity ≥98%
  • MDL No. MFCD26793483
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₀BrN₃O
  • Molecular Weight 316.15
  • Synonym(s) 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one
  • SMILES O=C1NC2=C(C(C3=CC=CC=N3)=C1N)C=C(Br)C=C2

Synthesis

  • Route1
    • null|null
      1812-30-2
    • ~%
    • 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one Bromazepam Impurity|CS-0533342
      77616-97-8

    References

    • Kovac, Tomislav; Belin, Branka; Fajdiga, Tatjana; Sunjic, Vitomir Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 59 - 62
  • Route2
    • null|null
      77616-96-7
    • ~%
    • 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one Bromazepam Impurity|CS-0533342
      77616-97-8

    References

    • Kovac, Tomislav; Belin, Branka; Fajdiga, Tatjana; Sunjic, Vitomir Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 59 - 62
  • Route3
    • null|null
      76895-76-6
    • ~%
    • 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one Bromazepam Impurity|CS-0533342
      77616-97-8

    References

    • Kovac, Tomislav; Belin, Branka; Fajdiga, Tatjana; Sunjic, Vitomir Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 59 - 62

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   71.77
  • LogP   2.9348
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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