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4-MeO DMT

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ChemSpider ID: 23126449
ChEMBL Id: 32029
ChemSpider ID: 23126449
ChEMBL ID: 32029
PubChem CID: 12017578
Formula: C13H18N2O

BUY 4-MeO DMT Near Me

BUY 4-MeO DMT Near Me   4-MeO-DMT (4-methoxy-N,N-dimethyltryptamine) is a tryptamine derivative which has some central activity in animal tests similar to that of related psychedelic tryptamine drugs, although with significantly lower potency than either 5-MeO-DMT or 4-hydroxy-DMT (psilocin).

4-methoxy-N,N-Dimethyltryptamine; 4–MeO DMT … InChI=1S/C13H18N2O/c1-15(2)8-7-10-9-14-11-5-4-6-12(16-3)13(10)11/h4-6,9,14H,7-8H2,1-3H3.

Product Information

4-acetoxy DMT (hydrochloride)
Item No. 14056
CAS Registry No.: 2748484-99-1
Formal Name: 3-[2-(dimethylamino)ethyl]-1H-indol-4-
ol-4-acetate, monohydrochloride
Synonyms: 4-acetoxy-N,N-Dimethyltryptamine,
O-Acetylpsilocin, Psilacetin
MF: C14H18N2O2 • HCl
FW: 282.8
Purity: ≥90%
UV/Vis.: λmax: 219, 277 nm
Supplied as: A solution in acetonitrile
Storage: -20°C
Stability: ≥2 years
Information represents the product specifications. Batch specific analytical results are provided on each certificate of analysis.
Description
4-acetoxy DMT (hydrochloride) (Item No. 14056) is an analytical reference standard categorized as
a tryptamine.1 4-acetoxy DMT is a prodrug form of 4-hydroxy DMT (Item No. 11864), a psychedelic
hallucinogen derived from various mushrooms. This product is intended for research and forensic applications.

PRODUCT DESCRIPTION

4-acetoxy DMT is an O-acetylated psilocin that is believed to be a synthetic prodrug of psilocin, the psychedelic hallucinogen derived from various mushrooms.1 Although its pharmacological and toxicological properties are not well known, its activity has been proposed to be somewhat similar to that of psilocybin and psilocin.1 This product is intended for forensic and research applications.

WARNING This product is not for human or veterinary use.

SYNONYMS
Synonyms
  • Acetylpsilocin
  • 4-acetoxy-N,N-Dimethyltryptamine
  • O-Acetylpsilocin
  • Psilacetin
TECHNICAL INFORMATION
Formal Name
3-[2-(dimethylamino)ethyl]-1H-indol-4-ol-4-acetate, monohydrochloride
Molecular Formula
C14H18N2O2 • HCl
Formula Weight
282.8
Purity
≥90%
Formulation
A solution in acetonitrile
Solubility
  • DMF: 30 mg/ml
  • DMSO: 10 mg/ml
  • Ethanol: 20 mg/ml
  • PBS (pH 7.2): 10 mg/ml
λmax
219, 277 nm
SMILES
CN(C)CCC1=CNC2=CC=CC(OC(C)=O)=C21.Cl
InChi Code
InChI=1S/C14H18N2O2.ClH/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3;/h4-6,9,15H,7-8H2,1-3H3;1H
InChi Key
OEPCTLAWMZJUIX-UHFFFAOYSA-N
SHIPPING & STORAGE INFORMATION
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Stability
≥ 2 years
QUANTITY

1 LbS, 1 OZ, 1/2 LbS, 1/2 OZ, 10 GRAM, 5 GRAMS

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