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CAS 939391-31-8

:

2-Amino-N-[(1R)-1-[3-(cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide

Description:
The chemical substance known as 2-Amino-N-[(1R)-1-[3-(cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide, with the CAS number 939391-31-8, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups and fluorinated moieties. This compound features an amino group, a trifluoromethyl group, and a hydroxy group, contributing to its potential biological activity and solubility properties. The presence of cyclopropyloxy and various fluorinated phenyl groups suggests that it may exhibit unique pharmacological properties, possibly making it a candidate for therapeutic applications. Its trifluoromethyl and tetrafluoroethoxy groups may enhance lipophilicity and metabolic stability. The stereochemistry indicated by the (1R) configuration suggests specific spatial arrangements that could influence its interaction with biological targets. Overall, this compound's characteristics make it of interest in medicinal chemistry and drug development, although specific biological activity and safety profiles would require further investigation.
Formula:C30H24F12N2O4
InChI:InChI=1S/C30H24F12N2O4/c31-18-10-17(11-20(13-18)48-28(35,36)25(33)34)26(14-15-4-2-1-3-5-15,16-6-9-21(32)22(12-16)47-19-7-8-19)44-24(45)23(43)27(46,29(37,38)39)30(40,41)42/h1-6,9-13,19,23,25,46H,7-8,14,43H2,(H,44,45)/t23?,26-/m1/s1
InChI key:InChIKey=SUCYPMXMOHRURB-ANWICMFUSA-N
SMILES:[C@@](CC1=CC=CC=C1)(NC(C(C(C(F)(F)F)(C(F)(F)F)O)N)=O)(C2=CC(OC3CC3)=C(F)C=C2)C4=CC(OC(C(F)F)(F)F)=CC(F)=C4
Synonyms:
  • 2-Amino-N-[(1R)-1-[3-(cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide
  • Butanamide, 2-amino-N-[(1R)-1-[3-(cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-
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Found 1 products.
  • CETP-IN-3
    Targetmol
    + Info

    CETP-IN-3

    CAS:
    <p>CETP-IN-3 is an inhibitor of the plasma glycoprotein cholesterol ester transfer protein (CETP), elevating HDL-C through inhibition of CETP.</p>
    Formula:C30H24F12N2O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:704.5

    Ref: TM-T10771