• MXiPr
  • MXiPr
  • MXiPr
  • MXiPr
  • MXiPr
  • MXiPr

MXiPr

MXiPr (3-MeO-2'-Oxo-PCiPr, Methoxisopropamine, Isopropyloxetamine,Isopropyxetamine)is a dissociative drug of the arylcyclohexylamine class actingas an NMDA receptor antagonist. This designer drug first appeared in 2020 as aresearch substance developed as a replacement for MXE. Studies in mice haveshown that MXiPr acts as an NMDA receptor antagonist and is also a serotoninreuptake...
  • MXiPr
  • MXiPr
  • MXiPr

Description

  • MXIPr (3-MeO-2'-Oxo-PCIPr, Methoxisopropamine, Isopropyloxetamine, Isopropyxetamine) is a dissociative drug of the arylcyclohexylamine class acting as an NMDA receptor antagonist.
  • This designer drug first appeared in 2020 as a research substance developed as a replacement for MXE.
Chemistry
  • MXIPr is a derivative of drugs such as ketamine and methoxetamine.
  • MXIPr contains an isopropyl group on the nitrogen atom of the molecule and an oxygen atom at the 2' position of the cyclohexyl ring, as well as a methoxy group at the 3 position of the phenyl ring.
Pharmacology
  • The data on the toxicological and farmcological properties of MXIPr are incomplete.
  • Studies in mice have shown that MXIPr acts as an NMDA receptor antagonist and is also a serotonin reuptake inhibitor. This drug causes dissociative, sedative and euphoric effects.
  • Dosage:
    • Threshold 5 mg
    • Light 10 - 20 mg
    • Common 20 - 40 mg
    • Strong 40 - 60 mg
    • Heavy 60 mg +
  • Exposure time:
    • Total 2 - 5 hours
    • Onset 20 - 60 minutes
    • After effects 4 - 48 hours
Legal status
  • DE: NpSG (Industrial and scientific use only)
  • UK: Class B
  • CA: Schedule I
  • Hungary: Not legal
Technical Information:
  • Product Name: MXIPr
  • Synonyms: 3-MeO-2'-Oxo-PCIPr, Methoxisopropamine, Isopropyloxetamine, Isopropyxetamine
  • CAS: 2666932-55-2
  • IUPAC: 2-(3-methoxyphenyl)-2-(propan-2-ylamino)cyclohexan-1-one
    • 2-(isopropylamino)-2-(3-methoxyphenyl)cyclohexan-1-one
  • Molecular Formula: C₁₆H₂₃NO₂
  • Molecular Weight: 261.36 g/mol
  • Purity: 98.0 % min.
  • Formulations: A crystalline solid
  • Solubility:
    • DMF: 20 mg/ml
    • MSO: 10 mg/ml
    • Ethanol: 20 mg/ml
    • PBS (pH 7.2): 2 mg/ml
  • InChI: InChI=1S/C16H23NO2/c1-12(2)17-16(10-5-4-9-15(16)18)13-7-6-8-14(11-13)19-3/h6-8,11-12,17H,4-5,9-10H2,1-3H3
  • InChIKey: FTQIVDGNXPEKP-UHFFFAOYSA-N
  • SMILES: CC(C)NC1(CCCCC1=O)C2=CC(=CC=C2)OC
  • Storage: -20°C
  • Stability: ≥ 4 years
 
 
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