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CS-W001157 4
Total: USD 88.00

3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one

  • CAS No. 85175-59-3

  • Cat. No. CS-0150549
  • Molecule weight295.77
  • Purity≥98%
  • MDL No.MFCD09955404

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

3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one|CS-0150549

Structure of 85175-59-3

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General Information

  • CAS No. 85175-59-3
  • Cat. No. CS-0150549
  • Purity ≥98%
  • MDL No. MFCD09955404
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₈ClNO₃
  • Molecular Weight 295.77
  • Synonym(s) None
  • SMILES COC1=C(C=C2CC(=O)N(CCCCl)C=CC2=C1)OC

Synthesis

  • Route1
    • In-stock
      7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one|CS-B1125
      73942-87-7
    • null|null
      109-70-6
    • ~88%
    • In-stock
      3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one|CS-0150549
      85175-59-3

    References

    • US4490369 A1, ;
  • Route2
    • null|null
      865-47-4
    • In-stock
      7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one|CS-B1125
      73942-87-7
    • null|null
      109-70-6
    • ~%
    • In-stock
      3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one|CS-0150549
      85175-59-3

    References

    • US4584293 A1, ;
  • Route3
    • 3,4-Dimethoxyphenylacetic acid Ivabradine Impurity|CS-0214068
      93-40-3
    • ~%
    • In-stock
      3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one|CS-0150549
      85175-59-3

    References

    • Journal of Medicinal Chemistry, , vol. 33, # 5 p. 1496 - 1504

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.77
  • LogP   2.6881
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   5

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