ChemicalBook--->CAS DataBase List--->65527-61-9

65527-61-9

65527-61-9 Structure

65527-61-9 Structure
IdentificationBack Directory
[Name]

AL-LAD
[CAS]

65527-61-9
[Synonyms]

AL-LAD
AL-LAD whastapp
6-allyl-6-nor-LSD
N-Allylnorylsergic Acid N,N-DiethylaMide
N-Allylnorlysergic acid N,N-diethylamide
(8beta)-9,10-Didehydro-N,N-diethyl-6-(2-propenyl)-ergoline-8-carboxamide
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)-
(6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
[Molecular Formula]

C22H27N3O
[MDL Number]

MFCD18072239
[MOL File]

65527-61-9.mol
[Molecular Weight]

349.48
Chemical PropertiesBack Directory
[Melting point ]

>75°C (dec.)
[Boiling point ]

558.2±50.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

17.31±0.40(Predicted)
[color ]

Pale Brown to Light Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H302+H312+H332-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P321-P330-P362+P364-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

N-Allylnorylsergic Acid N,N-Diethylamide acts as a D1 dopamine receptor antagonist due to its analagous structure to LSD.
[IC 50]

5-HT2A Receptor; D2 Receptor; D1 Receptor
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