Close

1B-LSD (1-Butanoyl-d-lysergic acid diethylamide) is a molecule substance of the Lysergamide family. It is comparable to and 1P-LSD and other Lysergamides. 1B-LSD surfaced on the research chemical market in 2018. Very little data exists about the research chemical or about who discovered it. All Lysergamides are isolated from a fungus called ergo. Ergot contains compounds known as ergot alkaloids, each containing a system called the tetracyclic ergoline ring system. Modifying the ergoline ring system in the N1 position are the most frequently performed changes you’ll see. Indole nitrogen is easily accessible for reactions and additions. 1B-LSD is structurally similar to 1P-LSD and named for the butyryl group bound to the nitrogen of the polycyclic indole group. In contrast to LSD, 1B-LSD has an additional N1-butyryl group. Like other acyl homologs (such as 1P-LSD), 1B-LSD is deacylated via CYP1A2 and CYP3A4 by the elimination of the butyric acid (the “B” in 1B-LSD). Why use butyric acid to begin with? Butyric acid is a fatty acid that helps break down the fibre. When the butyric acid is eliminated, you will end up with a different compound. 1-akylated lysergamide derivatives are useful research chemicals. Lysergic acid N,N-dimethylamide is derived from lysergic acid amide, not LSD. Following this logic, we can assume that the 1-alkyl and 1-acyl derivatives of the N,N-dimethyl isomer do not fall under controlled substance laws. Ergo, we can modify the ergoline ring system in the N1 position to create derivatives like 1B-LSD.

There are currently no product reviews.


Details

1000In Stock Manufactured by: 1B-LSD

IUPAC name 2349376-12-9
Canonical SMILES CCCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
SMILES CCCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
CAS Number (6aR,9R)-4-butanoyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Chemical Class lysergamides
Chemical name 1B-LSD (N1-butyryl-lysergic acid diethylamide)
Density 1.2±0.1 g/cm3
Flash Point: 300.5±30.1 °C
Formula C24-H31-N3-O2
Molar mass 393.531 g·mol−1
Molar Refractivity: 115.8±0.5 cm3
Purity 99.97
Chem Spider number 82827098
Index of Refraction: 1.624
InChI InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3/t17-,21-/m1/s1 Key:SVRFNPSJPIDUBC-DYESRHJHSA-N
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
PubChem CID 145875086
UNII Y6JQX3L6LP
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Form Liquid
Isomeric SMILES CCCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4