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1cP-AL-LAD (1-Cyclopropionyl-6-allyl-6-nor-lysergic acid diethylamide) is a semisynthetic alkaloid of the lysergamide class. 1cP-AL-LAD is similar to AL-LAD. 1cP-AL-LAD is a semisynthetic alkaloid of the Lysergamide family. (Alkaloids are a class of naturally occurring organic compounds containing at least one nitrogen atom). 1cP-AL-LAD is similar to 1P-LSD and many other Lysergamides, with an N,N-diethylamide functional group bound to RN of the chemical structure. 1CP-AL-LAD contains a bicyclic hexahydroindole fused to a bicyclic quinoline group (nor-lysergic acid) in its chemical make-up. Unlike LSD, 1cP-AL-LAD does not contain a methyl group substituted at R6 of its nor-lysergic acid skeleton. (A methyl group is an alkyl derived from methane, containing one carbon atom bonded to three hydrogen atoms.) This makes 1cP-AL-LAD much like its structurally-similar cousin, AL-LAD. 1cP-AL-LAD is substituted at R6 with an allyl group comprised of a methylene bridge bound to a vinyl substituent. 1cP-AL-LAD is a chiral compound with two stereocenters at R5 and R8. (Meaning, it contains an asymmetrical center and is capable of occurring in two non-superimposable mirror images.)

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1000In Stock Manufactured by: 1cP-AL-LAD

Canonical SMILES CCN(CC)C(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C5CC5)C
SMILES CCN(CC)C(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C5CC5)CC=C
CAS Number (6aR,9R)-4-(cyclopropanecarbonyl)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Chemical Class lysergamides
Chemical name 1-Cyclopropionyl-6-allyl-6-nor-lysergic acid diethylamide (also known commonly as 1cP-AL-LAD)
Density 1.3±0.1 g/cm3
Flash Point: 310.7±30.1 °C
Formula C24-H29-N3-O2
Molar mass 391.515 g·mol−1
Molar Refractivity: 520.6±50.0 °C at 760 mmHg
Purity 99.96
Chem Spider number 107450612
Index of Refraction: 293-298 °C
InChI InChI=1S/C24H29N3O2/c1-4-26(5-2)23(28)17-11-19-18-7-6-8-20-22(18)16(12-21(19)25(3)13-17)14-27(20)24(29)15-9-10-15/h6-8,11,14-15,17,21H,4-5,9-10,12-13H2,1-3H3/t17-,21-/m1/s1
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
PubChem CID 155884675
UNII 7UU7S6TN3J
Vapour Pressure: 59.7±0.3 cm3
Form Liquid
Isomeric SMILES CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C5CC5)C