Liquid 1V-LSD 10mcg Drop Bottle

Liquid-1V-LSD
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Chemical Classlysergamides IUPAC name(6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-4,,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide Molar mass407.558 g·mol−1 Not For Human ConsumptionNot For Human Consumption PubChem CID162368540 UNII23R2G2G79C

1V-LSD (1-Valeroyl-d-lysergic acid diethylamide or Valerie), is a substance of the Lysergamide class. It is closely related to LSD and 1P-LSD.

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1V-LSD (1-Valeroyl-d-lysergic acid diethylamide or Valerie), is a substance of the Lysergamide class. It is closely related to LSD and 1P-LSD.

1V-LSD’s inventor is unknown. There is no reference to 1V-LSD in any scientific or academic literature prior to it becoming available online in 2021. All Lysergamides areisolated from a fungus called ergo. Ergot contains compounds known as ergot alkaloids, each of which contains a system called the tetracyclic ergoline ring system. Modifying the ergoline ring system creates new compounds that produce different effects. 1V-LSD is named for the valeryl group bound to the nitrogen of the polycyclic indole group of LSD. The tetracyclic ergoline is characteristic of the chemical structure of ergot alkaloids.

In contrast to LSD, 1V-LSD has an additional N1-valeryl group, which is where it gets its nickname, Valerie. This makes them structturally different from one another. 

Chemical modifications in the N1 position are among the most frequently performed on this class of drugs. The Drug Enforcement Agency predicted this kind of chemical synthesis as early as the 1980s. They knew chemists could alter chemicals by adding or removing specific groups of atoms and thereby producing substances with similar chemical structures. Essentially, 1V-LSD is similar but with the addition of a valeryl group which is attached to the nitrogen of LSD’s polycyclic indole group

A Research chemicals

Chemical Class:
lysergamides
Chemical name:
1V-LSD or 1-valeryl-D-lysergic acid diethylamide
Formula:
C25-H33-N3-O2
IUPAC name:
(6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-4,,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
Molar mass:
407.558 g·mol−1
Not For Human Consumption :
Not For Human Consumption
Purity:
99.97
InChI:
InChI=1S/C25H33N3O2/c1-5-8-12-23(29)28-16-17-14-22-20(19-10-9-11-21(28)24(17)19)13-18(15-26(22)4)25(30)27(6-2)7-3/h9-11,13,16,18,22H,5-8,12,14-15H2,1-4H3/t18-,22-/m1/s1
PubChem CID:
162368540
UNII:
23R2G2G79C
Canonical SMILES:
CCCCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
Isomeric SMILES:
CCCCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
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