ChemicalBook--->CAS DataBase List--->1797121-52-8

1797121-52-8

1797121-52-8 Structure

1797121-52-8 Structure
IdentificationBack Directory
[Name]

XOBVSMBVWPDJTC-UHFFFAOYSA-N
[CAS]

1797121-52-8
[Synonyms]

XOBVSMBVWPDJTC-UHFFFAOYSA-N
3-methoxy PCE (hydrochloride)
N-ethyl-1-(3-methoxyphenyl)-cyclohexanamine,monohydrochloride
[Molecular Formula]

C15H24ClNO
[MOL File]

1797121-52-8.mol
[Molecular Weight]

269.81
Chemical PropertiesBack Directory
[solubility ]

DMF: 20 mg/ml; DMSO: 14 mg/ml; Ethanol: 25 mg/ml; PBS (pH 7.2): 10 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P310-P321-P330-P302+P352-P304+P340-P311-P312-P361+P364-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

3-methoxy PCE (hydrochloride) (Item No. 9001355) is an analytical reference standard that is structurally classified as an arylcyclohexylamine. It acts as an NMDA receptor antagonist with a pKi value of 7.22. This product has been sold online as a designer drug and is intended for forensic and research applications.
[Uses]

3-Methoxy PCE (3-MEO PCE) hydrochloride is structurally classified as an arylcyclohexylamine and is an /b>NMDA receptor antagonist with a pKi value of 7.22[1].
[References]

[1] Roth BL, et al. The ketamine analogue methoxetamine and 3- and 4-methoxy analogues of phencyclidine are high affinity and selective ligands for the glutamate NMDA receptor. PLoS One. 2013;8(3):e59334. DOI:10.1371/journal.pone.0059334
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