AP 18

CAS No. 55224-94-7

AP 18( —— )

Catalog No. M27426 CAS No. 55224-94-7

AP 18 is a selective TRPA1 inhibitor.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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2MG 40 Get Quote
5MG 65 Get Quote
10MG 102 Get Quote
25MG 215 Get Quote
50MG 340 Get Quote
100MG 533 Get Quote
500MG 1143 Get Quote
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Biological Information

  • Product Name
    AP 18
  • Note
    Research use only, not for human use.
  • Brief Description
    AP 18 is a selective TRPA1 inhibitor.
  • Description
    AP 18 is a selective TRPA1 inhibitor.(In Vitro):At concentrations up to 50 μM, AP-18 is unable to appreciably block activation of TRPV1, TRPV2, TRPV3, TRPV4, or TRPM8. AP-18 reversibly blocks mouse TRPA1 responses to iodoacetamide (an irreversible cysteine-alkylating agent) in CHO cells assayed by ratiometric Ca2+ imaging. AP-18 also blocks cold- and mustard-oil-induced activation of mouse TRPA1. AP-18 blocks cinnamaldehyde-induced TRPA1 currents in excised patches from Xenopus oocytes.(In Vivo):AP18 (1 mM; injected in hindpaw of mice) significantly blocks cinnamaldehdye-induced but not capsaicin-induced nociceptive events, demonstrating efficacy and specificity .
  • In Vitro
    At concentrations up to 50 μM, AP-18 is unable to appreciably block activation of TRPV1, TRPV2, TRPV3, TRPV4, or TRPM8. AP-18 reversibly blocks mouse TRPA1 responses to iodoacetamide (an irreversible cysteine-alkylating agent) in CHO cells assayed by ratiometric Ca2+ imaging. AP-18 also blocks cold- and mustard-oil-induced activation of mouse TRPA1. AP-18 blocks cinnamaldehyde-induced TRPA1 currents in excised patches from Xenopus oocytes.
  • In Vivo
    AP18 (1 mM; injected in hindpaw of mice) significantly blocks cinnamaldehdye-induced but not capsaicin-induced nociceptive events, demonstrating efficacy and specificity.
  • Synonyms
    ——
  • Pathway
    Membrane Transporter/Ion Channel
  • Target
    TRP/TRPV Channel
  • Recptor
    phospholipase A2
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    55224-94-7
  • Formula Weight
    209.67
  • Molecular Formula
    C11H12ClNO
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : ≥ 100 mg/mL (476.94 mM)
  • SMILES
    CC(C(C)=CC1=CC=C(Cl)C=C1)=NO
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.Novo Belchor M, et al. Evaluation of Rhamnetin as an Inhibitor of the Pharmacological Effect of Secretory Phospholipase A2. Molecules. 2017 Aug 31;22(9).
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