CymitQuimica logo

CAS 546141-08-6

:

3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate

Description:
3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate, identified by its CAS number 546141-08-6, is a chemical compound that belongs to the class of carbamates. This substance features a biphenyl structure substituted with a carbamoyl group at the 3' position, along with a cyclohexylcarbamate moiety. The presence of the biphenyl structure suggests potential applications in organic synthesis and materials science due to its stability and ability to participate in various chemical reactions. The cyclohexyl group contributes to the compound's hydrophobic characteristics, which may influence its solubility and interaction with biological systems. Additionally, carbamates are known for their diverse biological activities, including potential use as pharmaceuticals or agrochemicals. The compound's specific properties, such as melting point, boiling point, and solubility, would typically be determined through experimental methods. Overall, 3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate represents a unique structure that may have implications in various fields of chemistry and material science.
Formula:C20H22N2O3
InChI:InChI=1/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)
InChI key:InChIKey=ROFVXGGUISEHAM-UHFFFAOYSA-N
SMILES:C(N)(=O)C=1C=C(C=CC1)C2=CC(OC(NC3CCCCC3)=O)=CC=C2
Synonyms:
  • 3′-(Aminocarbonyl)[1,1′-biphenyl]-3-yl N-cyclohexylcarbamate
  • 3′-Carbamoyl-[1,1′-biphenyl]-3-yl cyclohexylcarbamate
  • Carbamic acid, N-​ cyclohexyl-​ , 3'-​ (aminocarbonyl)​ [1,​ 1'-​ biphenyl]​ -​ 3-​ yl ester
  • Carbamic acid, cyclohexyl-, 3′-(aminocarbonyl)[1,1′-biphenyl]-3-yl ester
  • Kds 4103
  • Org 231295
  • Urb 597
  • Urb597
  • [3-(3-Carbamoylphenyl)phenyl] N-cyclohexylcarbamate
  • carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester
  • See more synonyms
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 3 products.
  • URB597
    Glentham
    + Info

    URB597

    CAS:
    Formula:C20H22N2O3
    Molecular weight:338.40

    Ref: 7W-GL4657

    ne
    To inquire
  • URB-597
    Targetmol
    + Info

    URB-597

    CAS:
    URB-597 (FAAH Inhibitor II) is an effective, orally bioavailable FAAH inhibitor (IC50: 4.6 nM), and no effect on other cannabinoid-related targets.
    Formula:C20H22N2O3
    Purity:97.20% - 98.24%
    Color and Shape:Solid
    Molecular weight:338.4

    Ref: TM-T6714

  • URB 597
    Biosynth
    + Info

    URB 597

    Controlled Product
    CAS:
    <p>A selective and potent inhibitor of fatty-acid amide hydrolase, with IC50 values of 5 nM and 3 nM in rat brain and human liver respectively. Anti-inflammatory and anti-hypertensive effects demonstrated in rat models of hypertension. Activation of cannabinoid receptors by URB 596 in inflammatory pain model results in anti-allodynic and anti-hyperalgesic activity.</p>
    Formula:C20H22N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:338.4 g/mol

    Ref: 3D-BU140504

    10mg
    188.00€
    50mg
    468.00€