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6-hydroxy DMT (hemifumarate)

Item No. 38982

Synonyms
Synonyms
  • 6-hydroxy-N,N-Dimethyltryptamine
Technical Information
Formal Name
3-(2-(dimethylamino)ethyl)-1H-indol-6-ol, hemifumarate
Molecular Formula
C12H16N2O • 1/2C4H4O4
Formula Weight
Purity
≥98%
Formulation
A solid
DMSO: Slightly solublePBS (pH 7.2): 1 mg/ml
λmax
221 nm
SMILES
CN(C)CCC1=CNC2=CC(O)=CC=C12.OC(/C=C/C(O)=O)=O
InChi Code
InChI=1S/C12H16N2O.C4H4O4/c1-14(2)6-5-9-8-13-12-7-10(15)3-4-11(9)12;5-3(6)1-2-4(7)8/h3-4,7-8,13,15H,5-6H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChi Key
CHIBHVYSNLLKRR-WLHGVMLRSA-N
Regulatory Information
DEA Schedule
I
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    6-hydroxy DMT (Item No. 38982) is an analytical reference standard categorized as a tryptamine.1 6-hydroxy DMT induces hyperactivity in mice.2 6-hydroxy DMT is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Mishraki-Berkowitz, T., Kochelski, E., Kavanagh, P., et alThe psilocin (4-hydroxy-N,N-dimethyltryptamine) and bufotenine (5-hydroxy-N,N-dimethyltryptamine) case: Ensuring the correct isomer has been identified. J. Forensic Sci. 65(5), 1450-1457 (2020).

    2. Szara, S., Hearst, E., and Putney, F. Metabolism and behavioural action of psychotropic tryptamine homologues. Int. J. Neuropharmacol. 1(1-3), 111-117 (1962).