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CS-W001157 4
Total: USD 88.00

2-Aminomethyl-4-(4-fluorobenzyl)morpholine

  • CAS No. 112914-13-3

  • Cat. No. CS-W003302
  • Purity≥98%
  • MDL No.MFCD06658145

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

2-Aminomethyl-4-(4-fluorobenzyl)morpholine|CS-W003302

Structure of 112914-13-3

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General Information

  • CAS No. 112914-13-3
  • Cat. No. CS-W003302
  • Purity ≥98%
  • MDL No. MFCD06658145
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₇FN₂O
  • Molecular Weight None
  • Synonym(s) 2-Aminomethyl-4-(4-fluorobenzyl)-morpholine
  • SMILES NCC1CN(CCO1)CC2=CC=C(C=C2)F

Description

2-Aminomethyl-4-(4-fluorobenzyl)morpholine features a morpholine core functionalized with a fluorobenzyl group and a primary amine side chain, enabling versatile conjugation. This electron-rich scaffold integrates readily into bioactive molecules, offering enhanced solubility and metabolic stability in medicinal chemistry applications.

Synthesis

  • Route1
    • null|null
      636582-78-0
    • ~88%
    • In-stock
      2-Aminomethyl-4-(4-fluorobenzyl)morpholine|CS-W003302
      112914-13-3

    References

    • WO2003/106440 A2, ; Page 10-11 ;
  • Route2
    • N-((4-(4-Fluorobenzyl)morpholin-2-yl)methyl)acetamide|CS-0153951
      112913-94-7
    • ~%
    • In-stock
      2-Aminomethyl-4-(4-fluorobenzyl)morpholine|CS-W003302
      112914-13-3

    References

    • Journal of Medicinal Chemistry, , vol. 34, # 2 p. 616 - 624
  • Route3
    • N-((4-benzylmorpholin-2-yl)methyl)acetamide|CS-0490953
      112913-96-9
    • ~%
    • In-stock
      2-Aminomethyl-4-(4-fluorobenzyl)morpholine|CS-W003302
      112914-13-3

    References

    • Journal of Medicinal Chemistry, , vol. 34, # 2 p. 616 - 624

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
Precautionary Statements : P301+P312-P330

Quality Control

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Computational Chemistry Data

  • TPSA   38.49
  • LogP   0.9852
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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