MDMB-4en-PINACA is a new synthetic indazole cannabinoid. MDMB-4en-PINACA is analogous to 5F-MDMB-PINACA and has a similar molecular structure. MDMB-4en-PINACA might display high affinity for peripheral CB1 and CB2 cannabinoid receptors. MDMB-4en-PINACA is marketed online as the designer drug cannabinoid.
A chemical researcher, called MDMB-4en-PINACA , is a designer drug with potential physiological and psychoactive effects.
MDMB-4en-PINACA
The side-effects of MDMB-4en-PINACA are unknown.
Storage conditions of this chemical: in a cool and dry place. The stability of this chemical compound can last up to 2 years, under the right storage conditions.
Synonyms
- MDMB-PENINACA
- MDMB-PINACA N1-pentyl-4-en isomer
Technical Information
- DMF: 12 mg/ml
- DMSO: 12 mg/ml
- DMSO:PBS (pH 7.2)(1:8): 0.11 mg/ml
- Ethanol: 10 mg/ml
Shipping & Storage Information
Synthetic Cannabinoid “MDMB-4en-PINACA”
detected in Heroin/Fentanyl/Dope
Samples of this potent substance were detected across
jurisdictions in Massachusetts (Boston, Lynn, Pittsfield & North
Adams) from February 2020 to January 2021.
This drug is synthesized by different illicit laboratories so dosing may vary,
even within the same batch. If you have suspicions about the
content of a drug, contact the MADDS project for possible testing.
How to identify synthetic cannabinoids
• Synthetic cannabinoids appear as a yellowish powder and blend in
to other illicit powdered street drugs.
• Samples have been found both in powdered form and in the
residue of cookers and cottons used for preparing drugs for
consumption.
• Media and poison control reports indicate that synthetic
cannabinoids are usually sprayed onto plant material and smoked.
They can also be vaped, injected or consumed orally
| MDMB-4en-PINACA methyl 3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H-indazole-3-carboxamido)butanoate |
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| methyl 3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H-indazole-3-carboxamido)butanoate | |
| Synthetic cannabinoids | |
| Synthetic cannabinoid receptor agonists | |
| 2504100-70-1 | |
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InChI=1S/C20H27N3O3/c1-6-7-10-13-23-15-12-9-8-11-14(15)16(22-23)18(24)21-17(19(25)26-5)20(2,3)4/h6,8-9,11-12,17H,1,7,10,13H2,2-5H3,(H,21,24)
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LWOCBHBFWNGPGM-UHFFFAOYSA-N
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C=CCCCN1C2=CC=CC=C2C(C(NC(C(C)(C)C)C(OC)=O)=O)=N1
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| C20H27N3O3 | |
| 357.4467 g/mol |
