4-HO-MET

$32.00

4-hydroxy-N-methyl-N-ethyltryptamine(4-HO-MET, metocin, methylcybin) is a psychedelic designer drug, an analog of psilocin and methylethyltryptamine. This drug was first synthesized by Alexander Shulgin and was described in the book TiHKAL.
According to unconfirmed reports, 4-HO-MET can cause effects similar to psilocin and tryptamine, at a dosage of 10-20 mg, including visual effects, changes in thought processes, and euphoria. The duration of exposure to the drug is 4-6 hours after oral administration.

You can buy 4-HO-MET online at TeamChemists.com

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SKU: CH-129 Categories: ,

Description

4-hydroxy-N-methyl-N-ethyltryptamine(4-HO-MET, metocin, methylcybin) is a psychedelic designer drug, an analog of psilocin and methylethyltryptamine. This drug was first synthesized by Alexander Shulgin and was described in the book TiHKAL.
4-hydroxy-N-methyl-N-ethyltryptamine is a 4-hydroxyl analog of methylethyltryptamine and has much in common with psilocin, as well as has a similar chemical structure.
There is very little data on the pharmacological and toxicological properties of 4-HO-MET, and there is no data on mortality from this substance.
According to unconfirmed reports, 4-HO-MET can cause effects similar to psilocin and tryptamine, at a dosage of 10-20 mg, including visual effects, changes in thought processes, and euphoria. The duration of exposure to the drug is 4-6 hours after oral administration.
This drug is banned in Sweden, Germany, the United Kingdom, and the United States.

You can buy 4-HO-MET online at TeamChemists.com

Product information

IUPAC-name    3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol

Synonyms          4-hydroxy-N-methyl-N-ethyltryptamine, metocin, methylcybin, 4-ho-met fumarate

Formal name   4-HO-MET

Cas number      77872-41-4

Formula             C13H18N2O

Molar Mass        218.29 g/mol

Purity                  98.0 % min.

Formulations    A crystalline solid

Appearance        A crystalline solid

Solubility  

  • DMF: 30 mg/ml
  • DMSO: 30 mg/ml
  • DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml
  • Ethanol: 0.5 mg/ml
InChi Code
InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3
InChi Key
ORWQBKPSGDRPPA-UHFFFAOYSA-N

Canonical SMILES

CCN(C)CCC1=CNC2=C1C(=CC=C2)O
Shipping & Storage Information
Storage  -20°C
Shipping  In wet ice in continental US; May vary elsewhere
Stability   ≥ 2 years

WARNING This product is not for human or veterinary use.

This product is only available to persons of 21 years old and above.

 

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