Liquid 1cP-AL-LAD 100mcg Drop Bottle

Liquid-1cP-AL-LAD
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Chemical Classlysergamides Density1.3±0.1 g/cm3 Flash Point:310.7±30.1 °C IUPAC name(6aR,9R)-N,N-diethyl-7-methyl-4-cyclopropylmethanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide Molar mass391.515 g·mol−1 Molar Refractivity:520.6±50.0 °C at 760 mmHg Not For Human ConsumptionNot For Human Consumption Chem Spider number107450612 Index of Refraction:293-298 °C Enthalpy of Vaporization:88.0±3.0 kJ/mol PubChem CID155884675 UNII7UU7S6TN3J Vapour Pressure:59.7±0.3 cm3

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.

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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.)

A Research chemicals

Chemical Class:
lysergamides
Chemical name:
1cP-LSD (N1-(cyclopropylmethanoyl)-lysergic acid diethylamide)
Density:
1.3±0.1 g/cm3
Flash Point::
310.7±30.1 °C
Formula:
C24-H29-N3-O2
IUPAC name:
(6aR,9R)-N,N-diethyl-7-methyl-4-cyclopropylmethanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
Molar mass:
391.515 g·mol−1
Molar Refractivity::
520.6±50.0 °C at 760 mmHg
Not For Human Consumption :
Not For Human Consumption
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
Canonical SMILES:
CCN(CC)C(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C5CC5)C
Isomeric SMILES:
CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C5CC5)C

1cP-AL-LAD (supporting_information_1cp-al-lad.pdf, 17,152 Kb) [Download]

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