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The results of 1P-LSD are believed to include cognitive euphoria, distorted perception of colors, time, sounds and shapes, hallucinations, and other results similar to those of standard LSD. The original synthesis date of 1P-LSD is unknown. Unlike most research chemicals, 1P-LSD has no prior record in the scientific literature. 1P-LSD is very popular amongst chemical researchers and it is one of the most commonly researched chemical. How to use 1P-LSD Blotters? Our highest quality 1P-LSD blotters for sale is dosed at 100ug each. Ensure wearing gloves when handling the blotters. Store in a dry and cool place for maximum shelf-life. When handling research chemicals ensure to always take the proper precautions in the laboratory like wiping down surfaces and wearing gloves, a mask & protective clothing. Definition 1P-LSD The definition of 1P-LSD is officially known as 1-propionyl-lysergic acid diethylamide, a substance of the lysergamide class. It is a derivative of lysergic acid diethylamide and ALD-52. Chemistry background information 1P-LSD 1P-LSD is a semisynthetic substance of the lysergamide class. It is structurally similar to LSD and is named for the propionyl group bound to the nitrogen of the polycyclic indole group of lysergic acid diethylamide. 1P-LSD is from the same family as ALD-52, which holds an acetyl group bound to the nitrogen instead of the propionyl group bound. 1P-LSD appeared on the online research chemical market for the first time in 2015. It was likely discovered in an academic setting but it is unknown who first synthesized 1P-LSD. The substance does not appear in any literature pre-dating its arrival on the research chemical market.

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1000In Stock Manufactured by: 1P-LSD

IUPAC name 2349358-81-0
Canonical SMILES CCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
SMILES CCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
CAS Number (6aR,9R)-N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Chemical Class lysergamides
Chemical name 1P-LSD or 1-propionyl-lysergic acid diethylamide
Density 1.2±0.1 g/cm3
Flash Point: 294.8±30.1 °C
Formula C23-H29-N3-O2
Molar mass 379.504 g·mol−1
Molar Refractivity: 111.2±0.5 cm3
Purity 99.98
Chem Spider number 52085129
Index of Refraction: 1.631
InChI InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
PubChem CID 119025985
UNII 23R2G2G79C
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Form Blotters
Isomeric SMILES CCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4