Estimated delivery in United States, on Friday 27 Dec 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).
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:
349.46
Formula:
C23H27NO2
Color/Form:
Neat
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:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L003000 1-acetyl-N,N-diethyl-Lysergamide
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