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1-acetyl-N,N-diethyl-Lysergamide
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1-acetyl-N,N-diethyl-Lysergamide

CAS: 3270-02-8

Ref. TR-L003000

1mg
478.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
1-acetyl-N,N-diethyl-Lysergamide
Controlled Product
Synonyms:
  • 1-Acetyllysergic Acid diethylamide
  • 1-Acetyl LSD
  • 1-Acetyllysergic acid diethylamide
  • Ergoline-8-carboxamide, 1-acetyl-9,10-didehydro-N,N-diethyl-6-methyl-, (8.beta.)-
  • Ergoline-8-carboxamide, 1-acetyl-9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-
  • Ergoline-8.beta.-carboxamide, 1-acetyl-9,10-didehydro-N,N-diethyl-6-methyl-
  • Ergoline-8β-carboxamide, 1-acetyl-9,10-didehydro-N,N-diethyl-6-methyl-
  • Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
  • Lysergamide, 1-acetyl-N,N-diethyl-
Description:

Applications 1-acetyl-N,N-diethyl-Lysergamide is a derivative of d-lysergic acid diethylamide.
References Brandt, S. D.; et al.: Drug Testing and Analysis, 8, 891 (2016).

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
349.46
Formula:
C22H27N3O2
Color/Form:
Yellow to Dark Yellow Solid
InChI:
InChI=1S/C23H27NO2/c1-4-24(5-2)23(26)16-10-9-15-11-17-13-20(14(3)25)18-7-6-8-19(22(17)18)21(15)12-16/h6-8,12-13,15-16,20H,4-5,9-11H2,1-3H3/t15?,16-,20?/m0/s1
InChI key:
InChIKey=FJOWXGYLIWJFCH-OXQOHEQNSA-N
SMILES:
CCN(CC)C(=O)[C@@H]1C=C2c3cccc4c3c(cn4C(C)=O)C[C@H]2N(C)C1
MDL:
Melting point:
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Flash point:
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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