Buy 6-APDB Powder

Buy 6-APDB Powder: 6-(2-Aminopropyl)-2,3-dihydrobenzofuran, also known as 6-APDB, 4-Desoxy-MDA, EMA-3) is an entactogen and stimulant medication belonging to the amphetamine and phenethylamine classes. It is an analog of MDA in which a methylene bridge has been used in place of the heterocyclic 4-position oxygen from the 3,4-methylenedioxy ring. An analogue of 6-APDB, 5-APDB (3-Desoxy-MDA), features methylene in place of the 3-position oxygen. David E. Nichols synthesized 6-APDB and 5-APDB for the first time in the early 1990s while looking at non-neurotoxic MDMA counterparts.

6-APDB completely replaces MBDB and MMAI in animal experiments, but not amphetamine or LSD. It has been demonstrated that 6-APDB inhibits serotonin, dopamine, and norepinephrine reuptake in vitro with IC50 values of 322 nM, 1,997 nM, and 980 nM, respectively.

The values for the catecholamines are marginally lower in comparison, possibly more in line with MDMA, but otherwise they are extremely similar to those of MDA. 5-APDB, on the other hand, has strong serotonin selectivity. 6-APDB’s in vitro profile suggests that it may have amphetamine-like effects at larger dosages, even if it does not replace amphetamine in rats at the doses employed in the referenced study.

Although 6-APB, also known as 6-(2-aminopropyl)benzofuran, is an unsaturated benzofuran derivative, it is unknown how 6-APB and 6-APDB vary pharmacologically.

6-As of June 10, 2013, 6-APDB is a class B medication in the UK. General legislation against benzofurans and similar substances forbids it.

6-APB is similar in structure to MDA and is part of the phenethylamine and amphetamine classes. Its pharmacological action is an agonist to the three main serotonin receptors (5-HTP2A/B/C), with effects said to range from euphoria to increased energy and empathy towards others.

Synonyms
6-(2-Aminopropyl)Benzofuran
Benzo Fury
Technical Information
Formal Name: ?-methyl-6-benzofuranethanamine, monohydrochloride
CAS Number: 286834-84-2
Molecular Formula: C11H13NO • HCl
Formula Weight: 211.7
Purity: ?98%
Formulation: A crystalline solid
?max: 207, 246, 276, 285 nm
SMILES: CC(N)CC1=CC2=C(C=C1)C=CO2.Cl
InChi CodeInChI=1S/C11H13NO.ClH/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9;/h2-5,7-8H,6,12H2,1H3;1H
InChi Key: APEWOTOLPKNSPE-UHFFFAOYSA-N
Shipping & Storage Information
Storage: -20°C
Shipping: Room Temperature in continental US; may vary elsewhere
Stability: ? 2 years
WARNING This product is not for human or veterinary use.

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