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a-PiHPP

Name: a-PiHPP - Our Online Store
SKU: CAT-011
Price: 19.00 USD
Availability: InStock

$19.00

a-PiHPP (other names: iso-PV8, α-Pyrrolidinoisoheptanophenone) is a stimulating drug of the cathinone class, an analog of a-PiHP with similar effects.
Studies in mice have shown that this drug affects the dopamine and norepinephrine receptors, thereby causing a stimulating effect and the effect of excitability and energy, as well as can cause pleasure in higher dosages.

You can buy a-PiHPP online at a price:

QUANTITY	Disc (%)	Price per gram
1 g	–	–
2 g	00 %	19
5 g	26 %	14
10 g	47 %	10
25 g	60 %	7.50
50 g	71 %	5.50
100 g	82 %	3.40
250 g	85 %	2.80
500 g	87 %	2.40
1000 g	88 %	2.20

SKU: CAT-011 Category: Cathinones Tags: analog of a-PiHP, buy a-PiHPP online, C17H25NO, cathinone class, derivative of the a-PiHP, iso-PV8, α-Pyrrolidinoisoheptanophenone

Description

a-PiHPP (other names: iso-PV8, α-Pyrrolidinoisoheptanophenone) is a stimulating drug of the cathinone class, an analog of a-PiHP with similar effects.
This drug is a designer product and is intended for scientific and research purposes.

Chemistry

The a-PiHPP is a derivative of the a-PiHP and has a related chemical structure.

Pharmacology

Studies in mice have shown that this drug affects the dopamine and norepinephrine receptors, thereby causing a stimulating effect and the effect of excitability and energy, as well as can cause pleasure in higher dosages.

The substance is not yet well studied and information on toxicological and pharmacological properties is available.

Legal status

a-PiHPP has unclear legal status in many countries.
a-PiHPP is a structural analogue of α-PiHP and may not be legal in countries where α-PiHP analogues are controlled by law.

Technical Information:

Product Name: a-PiHPP, α-PiHPP

Other Name(s): iso-PV8, α-Pyrrolidinoisoheptanophenone

IUPAC Name: 5-methyl-1-phenyl-2-(pyrrolidin-1-yl)hexan-1-one

CAS:

Molar Mass: 295.9 g/mol

Molecular Formula: C₁₇H₂₅NO • HCl

InChi Code: InChI=1S/C17H25NO.ClH/c1-14(2)10-11-16(18-12-6-7-13-18)17(19)15-8-4-3-5-9-15;/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3;1H

InChIKey: QFDIOYNIDIHAGF-UHFFFAOYSA-N

Canonical SMILES: O=C(C(N1CCCC1)CCC(C)C)C2=CC=CC=C2.Cl

Formulation: A solid

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