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CS-W001157 4
Total: USD 88.00

3-Morpholino-1-phenylpropan-1-one hydrochloride

  • CAS No. 1020-16-2

  • Cat. No. CS-0366007
  • Molecule weight255.74
  • Purity≥98%
  • MDL No.None

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

3-Morpholino-1-phenylpropan-1-one hydrochloride|CS-0366007

Structure of 1020-16-2

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General Information

  • CAS No. 1020-16-2
  • Cat. No. CS-0366007
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈ClNO₂
  • Molecular Weight 255.74
  • Synonym(s) 3-Morpholinopropiophenone hydrochloride
  • SMILES C1=CC=C(C=C1)C(=O)CCN2CCOCC2.Cl

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      10024-89-2
    • In-stock
      Acetophenone|CS-0015982
      98-86-2
    • ~80%
    • 3-Morpholino-1-phenylpropan-1-one hydrochloride|CS-0366007
      1020-16-2

    References

    • Moriarty, Robert M.; Prakash, Om; Thachet, Cyriac T.; Musallam, Hikmat A. Heterocycles, 1985 , vol. 23, # 3 p. 633 - 639
  • Route2
    • null|null
      110-88-3
    • null|null
      10024-89-2
    • In-stock
      Acetophenone|CS-0015982
      98-86-2
    • ~78%
    • 3-Morpholino-1-phenylpropan-1-one hydrochloride|CS-0366007
      1020-16-2

    References

    • Peng, Yanqing; Dou, Ruiling; Song, Gonghua; Jiang, Jun Synlett, 2005 , # 14 art. no. U19205ST, p. 2245 - 2247
  • Route3
    • null|null
      646-06-0
    • null|null
      10024-89-2
    • In-stock
      Acetophenone|CS-0015982
      98-86-2
    • ~93%
    • 3-Morpholino-1-phenylpropan-1-one hydrochloride|CS-0366007
      1020-16-2

    References

    • Sumita; Koumori; Ohno Chemical and Pharmaceutical Bulletin, 1994 , vol. 42, # 8 p. 1676 - 1678

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.54
  • LogP   2.0134
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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