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CS-W001157 4
Total: USD 88.00

(4-Bromo-3-fluorophenyl)methanamine

  • CAS No. 581812-99-9

  • Cat. No. CS-0134979
  • Molecule weight204.04
  • Purity≥98%
  • MDL No.MFCD12546114

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

(4-Bromo-3-fluorophenyl)methanamine|CS-0134979

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General Information

  • CAS No. 581812-99-9
  • Cat. No. CS-0134979
  • Purity ≥98%
  • MDL No. MFCD12546114
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BrFN
  • Molecular Weight 204.04
  • Synonym(s) 1-(4-Bromo-3-fluorophenyl)methanamine
  • SMILES NCC1=CC=C(C(F)=C1)Br

Description

(4-Bromo-3-fluorophenyl)methanamine is a fluorinated arylalkylamine featuring a bromine atom at the para position and a fluorine substituent at the meta position relative to the methanamine group. This electron-deficient aromatic scaffold integrates readily into pharmaceutical intermediates, offering enhanced metabolic stability and tunable electronic properties for targeted drug design.

Application

(4-Bromo-3-fluorophenyl)methanamine serves as a versatile building block in medicinal chemistry, enabling the synthesis of fluorinated arylamines through standard coupling reactions. Its bromine and fluorine substituents provide orthogonal functional handles for palladium-catalyzed cross-couplings and electrophilic substitutions, while the primary amine facilitates conjugation or derivatization. The compound exhibits good bench stability and is compatible with common purification methods, making it well-suited for iterative synthetic workflows in API development.

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

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.0469
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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