Cas no 855715-45-6 (N-5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl-2-chloroacetamide)

N-5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl-2-chloroacetamide is a specialized organic compound featuring a bromophenoxy group, a trifluoromethyl substituent, and a chloroacetamide moiety. Its molecular structure imparts unique reactivity, making it valuable in synthetic chemistry, particularly as an intermediate in the preparation of agrochemicals or pharmaceuticals. The presence of electron-withdrawing groups, such as the trifluoromethyl and bromo substituents, enhances its utility in nucleophilic substitution reactions. The chloroacetamide functionality further allows for derivatization, enabling the synthesis of more complex molecules. This compound is characterized by high purity and stability under controlled conditions, ensuring consistent performance in research and industrial applications. Proper handling and storage are recommended due to its reactive chloroacetamide group.
N-5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl-2-chloroacetamide structure
855715-45-6 structure
Product Name:N-5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl-2-chloroacetamide
CAS No:855715-45-6
MF:C15H10BrClF3NO2
MW:408.597612857819
CID:3107399
PubChem ID:3415765
Update Time:2025-06-07

N-5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl-2-chloroacetamide Chemical and Physical Properties

Names and Identifiers

    • N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
    • N-5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl-2-chloroacetamide
    • 855715-45-6
    • AKOS001076007
    • G40768
    • Z56347476
    • EN300-10615
    • Inchi: 1S/C15H10BrClF3NO2/c16-9-1-3-10(4-2-9)23-11-5-6-12(15(18,19)20)13(7-11)21-14(22)8-17/h1-7H,8H2,(H,21,22)
    • InChI Key: WWSNSDZULGKALE-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)OC1C=CC(C(F)(F)F)=C(C=1)NC(CCl)=O

Computed Properties

  • Exact Mass: 406.95355Da
  • Monoisotopic Mass: 406.95355Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 403
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.8
  • Topological Polar Surface Area: 38.3?2

N-5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl-2-chloroacetamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-10615-0.05g
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
855715-45-6 93%
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$76.0 2023-10-28
Enamine
EN300-10615-0.1g
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
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Enamine
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855715-45-6 93%
0.25g
$162.0 2023-10-28
Enamine
EN300-10615-0.5g
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
855715-45-6 93%
0.5g
$310.0 2023-10-28
Enamine
EN300-10615-1.0g
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
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$414.0 2023-04-29
Enamine
EN300-10615-2.5g
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
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$810.0 2023-10-28
Enamine
EN300-10615-5.0g
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
855715-45-6 93%
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$1199.0 2023-04-29
Enamine
EN300-10615-10.0g
N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-chloroacetamide
855715-45-6 93%
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$1778.0 2023-04-29
1PlusChem
1P019KDP-50mg
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1PlusChem
1P019KDP-100mg
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