2.) N-1-Pentyl lysergamide (hemifumarate) “L1A” – 40mg | #174b
40mg N-1-pentyl Lysergamide (hemifumarate) (L1A)
..."For lysergic acid amides where only one alkyl chain was attached (e.g. lysergic acid monoethylamide), relative antiserotonin activity was related to the length of the alkyl chain. Activity increased with chain length to a maximum of 75% of the potency of LSD with the n-pentylamide (five carbon atoms in a chain) (Cerletti and Doepfner 1958)."...
Ref.: Nichols, LSD and Its Lysergamide Cousins (https://www.heffter.org/wp-content/uploads/2020/04/chap6.pdf)
| CAS# | N/A |
| Chemical Name | N-1-amyl lysergamide hemifumarate, 6-methyl-N-pentyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,9,12(16),13-pentaene-4-carboxamide * 2:1 hemifumarate * |
| Packaging | cryogenic vial in opaque bag, w/ inert gas |
| Appearance | grey powder |
| Purity | ≥90% |
| Melting Point | N/A |
| Molecular Weight | 453.54g/mol |
| Molecular Formula | C25H31N3O5 |
| Solubility | DMSO, D2O, H2O, methanol/alcohol |
| Storage | Store in a tightly sealed container in a cool, dry area. |
CCCCCNC(=O)C1CN(C)C2CC3=CNC4=C3C(=CC=C4)C2=C1
InChI=1/C21H27N3O/c1-3-4-5-9-22-21(25)15-10-17-16-7-6-8-18-20(16)14(12-23-18)11-19(17)24(2)13-15/h6-8,10,12,15,19,23H,3-5,9,11,13H2,1-2H3,(H,22,25)
InChIKey=ZWLCMQVCVMIVGG-UHFFFAOYNA-N
For research purposes only and not for use in vivo.
HNMR: There is water in the DMSO-d6 used to dissolve the sample and pulling it in, it seemed to have made the water 3.3 peak quite large and the sample is dry. Where the peaks are, they are proportional and symmetrical and the compound identified/confirmed correct. Just a confirmatory analysis...we used our own custom synthesis procedure we developed that we became good at and consistent with.
MSDS:
