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3-Methoxyeticyclidine (also known as Methoxieticyclidine and 3-MeO-PCE) is a novel dissociative substance of the arylcyclohexylamine class that produces dissociative and hallucinogenic effects when administered. It is a structural analog of PCE.
Fluorexetamine (hydrochloride), also known as 3’-Fluoro-2-oxo-PCE, is a novel designer drug belonging to the arylcyclohexylamine family. It is known for its dissociative effects, similar to those of ketamine and phencyclidine (PCP).
2-Fluoro-2-oxo PCE price (hydrochloride), we only offer the highest quality 2-Fluoro-2-oxo PCE available on the market.
Buy 2fdck (also known as 2′-Fl-2-Oxo-PCM, Fluoroketamine and 2-FDCK) and 2-FDCK is structurally similar to ketamine.
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2FDCK, or 2-Fluorodeschloroketamine, is a chemical analog of ketamine with a modification that replaces a chlorine atom with a fluorine atom on the phenyl ring.
This compound is known for its dissociative properties and is used primarily in scientific research to study its effects on the brain and potential applications in medicine.
More information about 2fdck:
2-Fluorodeschloroketamine(2-fdck), or 2-(2-Fluorophenyl)-2-methylamino-cyclohexanone, is classed as an arylcyclohexylamine research chemical. Arylcyclohexylamines research chemicals are named for their structures which include a cyclohexane ring bound to an aromatic ring along with an amine group.
2-FDCK contains a phenyl ring bonded to a cyclohexane ring substituted with a ketone group (cyclohexanone). An amino methyl chain (-N-CH3) is bound to the adjacent alpha carbon (R2) of the cyclohexanone ring. Additionally, the phenyl ring is substituted at R2 with a fluorine group.
2-Fluorodescholoroketamine is a chiral molecule and is often produced as a racemate. Des- is a prefix used in chemistry to denote the absence of a functional group (in this case “chloro”) hence 2-FDCK is named for containing a fluorine substitution at its phenyl ring rather than the chlorine which is found in other substances.
Technical Information
Formal Name: 2-(2-fluorophenyl)-2-(methylamino)-cyclohexanone, monohydrochloride
CAS Number:111982-49-1
Molecular Formula: C13H16FNO • HCl
Formula Weight: 257.7
Purity: ≥98%
Formulation:crystalline solid
λmax: 264, 270 nm
SMILES: O=C1CCCCC1(C2=C(F)C=CC=C2)NC.Cl
InChi Code: InChI=1S/C13H16FNO.ClH/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14;/h2-3,6-7,15H,4-5,8-9H2,1H3;1H
InChi Key: FQOFLBNEXJTBJE-UHFFFAOYSA-N
Shipping & Storage Information
Shipping: in continental US; may vary elsewhere
Stability: ≥ 5 years
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3-MEO-PCE
3-Methoxyeticyclidine (also known as Methoxieticyclidine and 3-MeO-PCE) is a novel dissociative substance of the arylcyclohexylamine class that produces dissociative and hallucinogenic effects when administered. It is a structural analog of PCE. Order 3-meo-pce for sale
3-MeO-PCE began to gain popularity in 2010 and is sold on the online grey area research chemical market as a legal alternative to PCP or ketamine.
ABOUT 3-MeO-PCE
3-MeO-PCE, also known as 3-Methoxyeticyclidine, is a dissociative research chemical belonging to the arylcyclohexylamine class. Known for its potential dissociative and anesthetic properties, 3-MeO-PCE is primarily utilized in scientific research to explore its pharmacological and neurochemical characteristics under controlled laboratory conditions.
Technical Information:
Formal Name: N-ethyl-1-(3-methoxyphenyl)-cyclohexanamine, monohydrochloride
CAS Number: 1797121-52-8
Molecular Formula: C15H23NO • HCl
Formula Weight: 269.8 g/mol
Purity: ≥98%
Formulation: A crystalline solid
λmax: 222, 277 nm
SMILES: CCNC1(C2=CC=CC(OC)=C2)CCCCC1.Cl
InChi Code: InChI=1S/C15H23NO.ClH/c1-3-16-15(10-5-4-6-11-15)13-8-7-9-14(12-13)17-2;/h7-9,12,16H,3-6,10-11H2,1-2H3;1H
InChi Key: XOBVSMBVWPDJTC-UHFFFAOYSA-N
Shipping & Storage Information
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What is 2-Fluoro-2-oxo PCE
2-Fluoro-2-oxo PCE (hydrochloride) is a novel compound belonging to the arylcyclohexylamine class, which includes various dissociative anesthetics such as ketamine and phencyclidine. Its chemical structure features a cyclohexane ring with a fluorinated phenyl group, making it an analogue of ketamine where a chlorine atom is replaced by a fluorine atom. 2-Fluoro-2-oxo PCE Price
The full IUPAC name is 2-fluoro-2-oxo-N-ethyl-cyclohexanamine hydrochloride, with the molecular formula C14H19ClFNOC14H19ClFNO and a molar mass of approximately 271.76 g/mol.
Technical Information: 2-Fluoro-2-oxo PCE Price
Formal Name: 2-(ethylamino)-2-(2-fluorophenyl)-cyclohexanone, monohydrochloride
Molecular Formula: C14H18FNO • HCl
Formula Weight: 271.8
Purity: ≥98%
Formulation: A solid
SMILES: O=C1CCCCC1(NCC)C2=CC=CC=C2F.Cl
InChi Code: InChI=1S/C14H18FNO.ClH/c1-2-16-14(10-6-5-9-13(14)17)11-7-3-4-8-12(11)15;/h3-4,7-8,16H,2,5-6,9-10H2,1H3;1H
InChi Key: CAQVRTRJSIFTRP-UHFFFAOYSA-N
Shipping & Storage Information
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Stability : ≥ 5 years
Synthesis Methods
The synthesis of 2-fluoro-2-oxo PCE can be summarized in the following steps:
Reaction of 2-Fluorobenzonitrile with Grignard Reagent: This forms an intermediate compound.
Bromination: The intermediate undergoes bromination to yield α-bromocyclopentyl-(2-fluorophenyl)-ketone.
Reaction with Methylamine: Conducted at low temperatures to produce α-hydroxycyclopentyl-(2-fluorophenyl)-N-methylamine.
Thermal Rearrangement: Converts the five-membered ring structure into the cyclohexylketone form.
Formation of Hydrochloride Salt: Hydrochloric acid is added to create the hydrochloride salt for improved solubility .
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Buy 3′-Fluoro-2-oxo-PCE
Fluorexetamine (hydrochloride), also known as 3’-Fluoro-2-oxo-PCE, is a novel designer drug belonging to the arylcyclohexylamine family. It is known for its dissociative effects, similar to those of ketamine and phencyclidine (PCP). Buy 3′-Fluoro-2-oxo-PCE
About 2F-NENDCK or “CanKet”
2F-NENDCK (short for 2-fluoro-N–ethylnordeschloroketamine, also known as CanKET, 2’-fluoro-2-oxo-PCE or 2-FXE) is a novel dissociative drug. 2F-NENDCK was initially called 2’-fluoro-2-oxo-PCE after which it became colloquially known as “CanKet” as in “Canberra ketamine”.1 Novel synthetic drugs like 2F-NENDCK are commonly referred to as “designer drugs” or “research chemicals”.
Technical Information:
Formal Name: 2-(ethylamino)-2-(3-fluorophenyl)cyclohexan-1-one, monohydrochloride
Molecular Formula: C14H18FNO • HCl
Formula Weight: 271.8 g/mol
Purity: ≥98%
Formulation: A crystalline solid
SMILES: O=C1CCCCC1(C2=CC=CC(F)=C2)NCC.Cl
InChi Code: InChI=1S/C14H18FNO.ClH/c1-2-16-14(9-4-3-8-13(14)17)11-6-5-7-12(15)10-11;/h5-7,10,16H,2-4,8-9H2,1H3;1H:
InChi Key: NKESGDXNJKATKD-UHFFFAOYSA-N
Shipping & Storage Information
Storage: -20°C
Shipping: Wet ice in continental US; may vary elsewhere
Stability: ≥ 5 years
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