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CS-W001157 4
Total: USD 88.00

6-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

  • CAS No. 5023-12-1

  • Cat. No. CS-0085214
  • Molecule weight179.17
  • Purity≥95%
  • MDL No.MFCD08272060

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

6-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one|CS-0085214

Structure of 5023-12-1

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General Information

  • CAS No. 5023-12-1
  • Cat. No. CS-0085214
  • Purity ≥95%
  • MDL No. MFCD08272060
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉NO₃
  • Molecular Weight 179.17
  • Synonym(s) 6-methoxy-2H-1,4-benzoxazin-3(4H)-one
  • SMILES O=C1COC2=CC=C(OC)C=C2N1

Synthesis

  • Route1
    • null|null
      109364-95-6
    • ~80%
    • In-stock
      6-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one|CS-0085214
      5023-12-1

    References

    • ASTRAZENECA AB; ASTRAZENECA UK LIMITED Patent: WO2006/134378 A1, 2006 ; Location in patent: Page/Page column 79 ; WO 2006/134378 A1
  • Route2
    • In-stock
      2-Amino-4-methoxyphenol|CS-W001213
      20734-76-3
    • null|null
      79-04-9
    • ~87%
    • In-stock
      6-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one|CS-0085214
      5023-12-1

    References

    • Vermeulen, Erik S; van Smeden, Marjan; Schmidt, Anne W; Sprouse, Jeffrey S; Wikstroem, Hakan V; Grol, Cor J Journal of medicinal chemistry, 2004 , vol. 47, # 22 p. 5451 - 5466
  • Route3
    • null|null
      1002464-45-0
    • ~92%
    • In-stock
      6-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one|CS-0085214
      5023-12-1

    References

    • Ramesh, Chintakunta; Raju, B. Rama; Kavala, Veerababurao; Kuo, Chun-Wei; Yao, Ching-Fa Tetrahedron, 2011 , vol. 67, # 6 p. 1187 - 1192

Safety Information

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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

Quality Control

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Computational Chemistry Data

  • TPSA   47.56
  • LogP   1.0261
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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