4-AcO-MET 20mg Pellets

4-AcO-MET Pellets
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CAS Number1445751-40-5 Chemical Classtryptamines Density1.1±0.1 g/cm3 Flash Point:206.2±25.9 °C IUPAC name[3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-yl] acetate Molar mass260.337 g·mol−1 Molar Refractivity:77.0±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number26633897 Index of Refraction:1.587 Enthalpy of Vaporization:67.1±3.0 kJ/mol PubChem CID71308138 UNIIPCJ17NV1P0 Vapour Pressure:0.0±1.0 mmHg at 25°C

4-Acetoxy-N-ethyl-N-methyltryptamine, also known as 4-Aco-MET, Metacetin, or Azomet, is a less commonly known psychedelic substance that falls into the tryptamine chemical class. Members of this chemical class have psilocybin-like research outcomes and are structurally related to many other psychedelic tryptamines such as 4-AcO-DMT, 4-AcO-DET, and 4-AcO-MiPT. 4-AcO-MET is structurally similar to 4-HO-MET, also known as "schleeb", and "colour". 4-HO-MET is chemically related to psilocin, the active ingredient in psilocybin mushrooms ("magic mushrooms") therefore it isn't strange that 4-AcO-MET most likely will have the same research findings. 

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4-Acetoxy-N-ethyl-N-methyltryptamine, also known as 4-Aco-MET, Metacetin, or Azomet, is a less commonly known psychedelic substance that falls into the tryptamine chemical class. Members of this chemical class have psilocybin-like research outcomes and are structurally related to many other psychedelic tryptamines such as 4-AcO-DMT, 4-AcO-DET, and 4-AcO-MiPT. 4-AcO-MET is structurally similar to 4-HO-MET, also known as "schleeb", and "colour". 4-HO-MET is chemically related to psilocin, the active ingredient in psilocybin mushrooms ("magic mushrooms") therefore it isn't strange that 4-AcO-MET most likely will have the same research findings. 

 

How to use 4-AcO-MET Powder & Pellets?

At Subchems you can buy 4-AcO-MET and one of the best psychedelic tryptamine online in the highest quality powder ander pellet form. 4-AcO-MET Powder is available in the quantities 0,25gr, 0,5gr, 1gr, 2gr, 5gr, or 10gr. Our 4-AcO-MET Pellets are available in quantities ranging from 1-25. Each pellet contains exactly 20mcg (micrograms) of 4-AcO-MET.

Ensure to store the 4-AcO-MET powder or 4-AcO-MET pellets in a dry and cool place for maximum shelf-life. When handling research chemicals ensure to always take the proper precautions in the laboratory like wiping down surfaces and wearing gloves, a mask & protective clothing. We
strongly advised using harm reduction practices when using research chemicals.

 

Definition 4-AcO-MET

The definition of 4-AcO-MET is officially known as 4-Acetoxy-N-ethyl-N-methyltryptamine but is often referred under the names Metacetin, and Azomet. It’s a lesser-known psychedelic substance of tryptamine class a structurally related to psychedelic tryptamines like 4-AcO-DMT, 4-AcO-DET, and 4-AcO-MiPT.

 

Chemistry background information 4-AcO-MET

4-Acetoxy-N-methyl-N-ethyltryptamine is a synthetic molecule of the tryptamine family. Tryptamines can also be found naturally in most plants and animals, forming from the decarboxylation of the amino acid tryptophan. Tryptamines share a core structure of a bicyclic indole heterocycle attached to an amino group via an ethyl side chain. It is expected that the substance is quickly hydrolyzed into the free phenolic 4-HO-DET by serum esterases. 4-AcO-DET contains a methyl group and an ethyl chain bound to the terminal amine RN of its tryptamine backbone (MET). 4-Acetoxy-N-methyl-N-ethyltryptamine’s research outcomes are believed to come from its efficacy at the 5-HT2A receptor as a partial agonist. 

A Research chemicals

CAS Number:
1445751-40-5
Chemical Class:
tryptamines
Chemical name:
4-Acetoxy-MET (4-Acetoxy-N-methyl-N-ethyltryptamine), also known as metacetin or 4-AcO-MET
Density:
1.1±0.1 g/cm3
Flash Point::
206.2±25.9 °C
Formula:
C15-H20-N2-O2
IUPAC name:
[3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-yl] acetate
Molar mass:
260.337 g·mol−1
Molar Refractivity::
77.0±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.98
Chem Spider number:
26633897
Index of Refraction::
1.587
InChI:
InChI=1S/C15H20N2O2/c1-4-17(3)9-8-12-10-16-13-6-5-7-14(15(12)13)19-11(2)18/h5-7,10,16H,4,8-9H2,1-3H3
Enthalpy of Vaporization::
67.1±3.0 kJ/mol
PubChem CID:
71308138
UNII:
PCJ17NV1P0
Vapour Pressure::
0.0±1.0 mmHg at 25°C
Canonical SMILES:
CCN(C)CCC1=CNC2=C1C(=CC=C2)OC(=O)C
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