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CS-W001157 4
Total: USD 88.00

p-Fluorobenzylamine

  • CAS No. 140-75-0

  • Cat. No. CS-W019800
  • Molecule weight125.14
  • Purity≥97%
  • MDL No.MFCD00008120

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

p-Fluorobenzylamine|CS-W019800

Structure of 140-75-0

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General Information

  • CAS No. 140-75-0
  • Cat. No. CS-W019800
  • Purity ≥97%
  • MDL No. MFCD00008120
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈FN
  • Molecular Weight 125.14
  • Synonym(s) 4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
  • SMILES NCC1=CC=C(F)C=C1

Description

[18F]4-fluorobenzylamine reacts with the - and -carboxyl groups of folic acid to yield 18F-labeled folate. It is an important building block for the synthesis of 18F-labeled compounds.4-Fluorobenzylamine was used in the synthesis of new tris-iron(III) chelates of 3-hydroxy-4-pyridinone ligands.

Synthesis

  • Route1
    • p-Fluorobenzenecarboxaldehyde Atorvastatin calcium|CS-0214005
      459-57-4
    • ~90%
    • In-stock
      (4-Fluorophenyl)methanol|CS-0043595
      459-56-3
    • null|null
      932724-63-5
    • In-stock
      p-Fluorobenzylamine|CS-W019800
      140-75-0
    • null|null
      100-46-9
    • Bis(4-fluorobenzyl)amine|CS-0318587
      134227-41-1

    References

    • US2007/78282 A1, ; Page/Page column 2 ;
  • Route2
    • null|null
      1194-02-1
    • ~97%
    • In-stock
      p-Fluorobenzylamine|CS-W019800
      140-75-0

    References

    • Synlett, , # 10 p. 1623 - 1625
  • Route3
    • null|null
      352-11-4
    • ~73%
    • In-stock
      p-Fluorobenzylamine|CS-W019800
      140-75-0

    References

    • US5210303 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H227-H290-H314
Precautionary Statements : P210-P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P390-P403-P405-P406-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.2844
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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