4-methoxy DMT
Item № 9000895
CAS № 3965-97-7
Purity ≥98%
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5 mg $44.00 $0.00
10 mg $68.00 $0.00
25 mg $165.00 $0.00

Pricing updated 2015-11-25. Prices are subject to change without notice.

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  • 4-methoxy-N,N-Dimethyltryptamine
  • 4-MeO DMT

Dimethyltryptamine (DMT) is a natural hallucinogen that targets, primarily, the 5-hydroxytryptamine (5-HT) receptors.1 4-methoxy DMT is a substituted form of DMT that binds 5-HT receptors with comparable affinity (pA2 = 6.17 for 4-methoxy DMT versus 6.00 for DMT).2,3 4-methoxy DMT also has behavior disruption activity in rats that is similar to that of DMT.4 This product is intended for forensic and research applications.

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RESTRICTED PRODUCT This product is a controlled substance and special processing is required before shipping.
WARNING - This product is not for human or veterinary use.
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Technical Information
Formal Name 4-methoxy-N,N-dimethyl-1H-indole-3-ethanamine
CAS Number 3965-97-7
  • 4-methoxy-N,N-Dimethyltryptamine
  • 4-MeO DMT
Molecular Formula C13H18N2O
Formula Weight 218.3
Purity ≥98%
Formulation A crystalline solid
λmax 222, 268, 292 nm
InChI Code 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

WARNING - This product is not for human or veterinary use.

Shipping & Storage
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
Stability 2 years
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References & Background Reading
Product Description References

1. Keiser, M.J., Setola, V., Irwin, J.J., et al. Predicting new molecular targets for known drugs. Nature 462(7270) 175-181 (2009).

2. Glennon, R.A., Liebowitz, S.M., and Mack, E.C. Serotonin receptor binding affinities of several hallucinogenic phenylalkylamine and N,N-dimethyltryptamine analogues. J Med Chem 21(8) 822-825 (1978).

3. Kline, T.B., Benington, F., Morin, R.D., et al. Structure-activity relationships for hallucinogenic N,N-dialkyltryptamines: Photoelectron spectra and serotonin receptor affinities of methylthio and methylenedioxy derivatives. J Med Chem 25(11) 1381-1383 (1982).

4. Kline, T.B., Benington, F., Morin, R.D., et al. Structure-activity relationships in potentially hallucinogenic N,N-dialkyltryptamines substituted in the benzene moiety. J Med Chem 25 908-913 (1982).

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