FAUC-365

CAS No. 474432-66-1

FAUC-365( FAUC-365 Benzo[b]thiophene-2-carboxylic acid {4-[4-(2,3-dichloro- phenyl)-piperazin-1-yl]-butyl}-amide )

Catalog No. M27448 CAS No. 474432-66-1

FAUC-365 is a D3 dopamine receptor agonist.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 119 In Stock
5MG 107 In Stock
10MG 163 In Stock
25MG 322 In Stock
50MG 500 In Stock
100MG 724 In Stock
200MG Get Quote In Stock
500MG 1507 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    FAUC-365
  • Note
    Research use only, not for human use.
  • Brief Description
    FAUC-365 is a D3 dopamine receptor agonist.
  • Description
    FAUC-365 is a D3 dopamine receptor agonist.(In Vitro):As a dichloro derivative, FAUC-365 revealed D3 affinities that were comparable to its methoxy-substituted analogs, however, the selectivities of FAUC-365 against 5HT-1A, 5-HT2, and R1 were substantially higher, which was demonstrated by the extraordinary selectivity ratios of 17600, 7200, 5200, and 680 over D1, D2long, D2short, and D4, respectively, were determined for FAUC-365 with Ki of 0.50 nM. In addition, the benzothiophene analog FAUC 346 and its oxa analog showed partial agonist character with EC50 values at 0.36 and 1.5 nM, respectively .
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    FAUC-365 Benzo[b]thiophene-2-carboxylic acid {4-[4-(2,3-dichloro- phenyl)-piperazin-1-yl]-butyl}-amide
  • Pathway
    GPCR/G Protein
  • Target
    Dopamine Receptor
  • Recptor
    LOXL2|LOXL3
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    474432-66-1
  • Formula Weight
    462.43
  • Molecular Formula
    C23H25Cl2N3OS
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 33.33 mg/mL (72.07 mM)
  • SMILES
    Clc1cccc(N2CCN(CCCCNC(=O)c3cc4ccccc4s3)CC2)c1Cl
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Findlay AD,et al. Identification and Optimization of Mechanism-Based Fluoroallylamine Inhibitors of Lysyl Oxidase-like 2/3. J Med Chem. 2019 Nov 14;62(21):9874-9889.
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