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O-Acetyl Psilocin Fumarate
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O-Acetyl Psilocin Fumarate

CAS: 1217230-42-6

Ref. TR-A187520

1mg
225.00 €
10mg
1,644.00 €
Estimated delivery in United States, on Friday 25 Oct 2024

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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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