4-AcO-DPT Powder

4-AcO-DPT-Powder
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CAS Number1445751-75-6 Chemical Classtryptamines Density1.1±0.1 g/cm3 Flash Point:227.9±25.9 °C IUPAC name[3-[2-(dipropylamino)ethyl]-1H-indol-4-yl] acetate Molar mass302.418 g·mol−1 Molar Refractivity:90.9±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number30647009 Index of Refraction:1.566 Enthalpy of Vaporization:71.3±3.0 kJ/mol PubChem CID73553809 UNII1L0R752595 Vapour Pressure:0.0±1.1 mmHg at 25°C

4-AcO-DPT is a novel research chemical. It is not as popular yet as the compound from which it is derived from, 4-HO-DPT. 4-HO-DPT was first synthesized by Alexander Shulgin and popularized because of its publication in his book, TiHKAL.

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4-AcO-DPT is officially known as 4-acetoxy-N,N,-dipropyltryptamine, is a tryptamine psychedelic. It is an ester of another, more common psychedelic tryptamine called 4-HO-DPT.

 

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4-AcO-DPT is a novel research chemical. It is not as popular yet as the compound from which it is derived from, 4-HO-DPT. 4-HO-DPT was first synthesized by Alexander Shulgin and popularized because of its publication in his book, TiHKAL.

Tryptamine compounds are generally safe to research although caution should be taken when experimenting with any chemical that does not have long-term safety data available.

 

How to use 4-AcO-DPT powder

At Subchems.com you can buy 4-AcO-DPT in the highest quality powder form. Regardless of whether you choose to purchase 4-AcO-DPT in our 0.25g, 0.5g, 1g or 2g product size, you can rest assured that you are getting a product that tests at least 97% pure. At Subchems we pride ourselves on being reliable and high-quality, and this is some of the purest 4-AcO-DPT that you’ll find online.

Ensure to store the 4-AcO-DPT powder 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.

Other than this, 4-AcO-DPT can be studied in a similar manner to other tryptamine psychedelics. There are various methods of research outlined by Shulgin in his book, TiHKAL, although it’s quite apparent that he figured these research methods out on his own. 

Since Shulgin is not producing any more information on these compounds, researchers must delve into them on their own. Be cautious when researching 4-AcO-DPT and treat it like any other tryptamine. Tryptamines are notorious for being highly potent and active, even with a very small amount.

The two compounds share a number of similarities though they are not the same, and due to the limited amount of pharmacological data available, researchers cannot conclude exactly how 4-AcO-DPT functions.

However, there is reason to believe that it functions similarly to other tryptamines. This means that researchers would do well to remember that tryptamines are highly potent and can cause interactions with even a relatively miniscule amount.

4-AcO-DPT was first recorded as being sold as far back as 2012, although it didn’t receive a lot of attention and received conflicting reports from those who have tested it.

 

Chemistry background information 4-AcO-DPT

4-AcO-DPT is an ester of 4-HO-DPT. Other esters of 4-HO-DPT include psilocybin, a psychedelic that is known to be found in ‘magic mushrooms.’ Psilocybin is the phosphate ester of 4-HO-DPT.

4-AcO-DPT is generally found as a crystalline solid with a formula weight of 362.5. It is not readily dissolved in most solutions.

A Research chemicals

CAS Number:
1445751-75-6
Chemical Class:
tryptamines
Chemical name:
4-Acetyloxy-N,N-dipropyltryptamine (or 4-AcO-DPT)
Density:
1.1±0.1 g/cm3
Flash Point::
227.9±25.9 °C
Formula:
C18-H26-N2-O2
IUPAC name:
[3-[2-(dipropylamino)ethyl]-1H-indol-4-yl] acetate
Molar mass:
302.418 g·mol−1
Molar Refractivity::
90.9±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.99
Chem Spider number:
30647009
Index of Refraction::
1.566
InChI:
InChI=1S/C18H26N2O2/c1-4-10-20(11-5-2)12-9-15-13-19-16-7-6-8-17(18(15)16)22-14(3)21/h6-8,13,19H,4-5,9-12H2,1-3H3
Enthalpy of Vaporization::
71.3±3.0 kJ/mol
PubChem CID:
73553809
UNII:
1L0R752595
Vapour Pressure::
0.0±1.1 mmHg at 25°C
Canonical SMILES:
CCCN(CCC)CCC1=CNC2=C1C(=CC=C2)OC(=O)C
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