(S)-1-(4-Chloro-3-fluorophenyl)ethanamine

95%

  • Product Code: 236274
  CAS:    1114559-11-3
Molecular Weight: 173.62 g./mol Molecular Formula: C₈H₉ClFN
EC Number: MDL Number: MFCD07772560
Melting Point: Boiling Point: 226.7±25.0 °C at 760 mmHg
Density: Storage Condition: 2-8°C, Inert gas storage
Product Description: Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) where stereochemistry plays a critical role in biological activity. Its structure contains both amine and halogen functionalities, making it suitable for coupling reactions in drug design. Commonly employed in the production of central nervous system agents and receptor modulators due to its ability to influence selectivity and binding affinity. The (S)-enantiomer is often preferred for its enhanced pharmacokinetic profile in target molecules.
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0.250 10-20 days $866.78
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(S)-1-(4-Chloro-3-fluorophenyl)ethanamine
Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) where stereochemistry plays a critical role in biological activity. Its structure contains both amine and halogen functionalities, making it suitable for coupling reactions in drug design. Commonly employed in the production of central nervous system agents and receptor modulators due to its ability to influence selectivity and binding affinity. The (S)-enantiomer is often preferred for its enhanced pharmacokinetic profile in target molecules.
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