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Product Information
Name:
O-Acetyl Psilocin Fumarate
Controlled Product
Synonyms:
- 4-Acetoxy-N,N-dimethyltryptamine Fumarate
- 1H-Indol-4-ol
- 3-[2-(dimethylamino)ethyl]-
- 4-acetate
- 2-butenedioate (1:1)
- 3-[2-Dimethylamino)ethyl]-1H-indol-4-yl acetate monofumarate
- 4-Acetoxy-N,N-dimethyltryptamine fumarate
- 4-ACO-DMT fumarate
- O-Acetylpsilocin fumarate
- 4-acetoxy DMT fumarate
- See more synonyms
- 3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol-4-acetate fumarate
- 3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol 4-Acetate Fumarate
Description:
Applications It is readily crystallized as the fumarate salt, and is considerably more stable than Psilocin (P839630) itself. It would seem to be an ideal prodrug to replace Psilocybin in future clinical studies, since Psilocin is the principal metabolite of Psilocibin.Controlled substance (hallucinogen).
References Migliaccio, G., et al.: J. Med. Chem., 24, 206 (1981), Strassman, R., et al.: Arch. Gen. Psych., 51, 85 (1994), Hasler, F., et al.: Pharm. Acta Helv., 72, 175 (1997),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
362.38
Formula:
C14H18N2O2·C4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C14H18N2O2.C4H4O4/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3;5-3(6)1-2-4(7)8/h4-6,9,15H,7-8H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+#
InChI key:
InChIKey=QIJLOAPCCJQEEZ-WLHGVMLRSA-N
SMILES:
CC(=O)Oc1cccc2[nH]cc(CCN(C)C)c12.O=C(O)/C=C/C(=O)O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187520 O-Acetyl Psilocin Fumarate
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