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| CAS No.: | 3270-02-8 |
|---|---|
| Name: | Lysergamide, 1-acetyl-N,N-diethyl- (6CI,7CI) |
| Molecular Structure: | |
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| Formula: | C22H27 N3 O2 |
| Molecular Weight: | 365.52 |
| Synonyms: | Ergoline-8b-carboxamide,1-acetyl-9,10-didehydro-N,N-diethyl-6-methyl- (8CI);Lysergamide,1-acetyl-N,N-diethyl- (6CI,7CI);1-Acetyllysergic acid diethylamide; |
| Density: | 1.23g/cm3 |
| Boiling Point: | 556°Cat760mmHg |
| Flash Point: | 290°C |
| Safety: | Human systemic effects. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 45.55000 |
| LogP: | 2.97740 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
History
Ald-52 (CAS NO.3270-02-8) was originally discovered by Albert Hofmann, but it was widely studied because of the rise in popularity of psychedelics in the 1960s.
It is possible ALD-52 was the active chemical in the "Orange Sunshine" LSD that was widely available in California through 1968 and 1969. The Sonoma County underground chemistry lab of Tim Scully and Nicholas Sand was the source for "Orange Sunshine." It was shut down by the police, and Scully was arrested and prosecuted.
Specification
ALD-52, also known as N-acetyl-LSD, is a chemical analogue of lysergic acid diethylamide (LSD). With the CAS NO.3270-02-8, it was originally discovered by Albert Hofmann but was not widely studied until the rise in popularity of psychedelics in the 1960s.
Physical properties about ALD-52 are: (1)ACD/LogP: 1.425; (2)ACD/LogD (pH 5.5): 0.18; (3)ACD/LogD (pH 7.4): 1.34; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 5.88; (6)ACD/KOC (pH 5.5): 8.04; (7)ACD/KOC (pH 7.4): 117.03; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.639; (11)Molar Refractivity: 106.571 cm3; (12)Molar Volume: 296.023 cm3; (13)Polarizability: 42.248 10-24cm3; (14)Surface Tension: 45.3580017089844 dyne/cm; (15)Density: 1.235 g/cm3; (16)Flash Point: 290.029 °C; (17)Enthalpy of Vaporization: 83.74 kJ/mol; (18)Boiling Point: 555.95 °C at 760 mmHg
You can still convert the following datas into molecular structure:
(1)InChI=1S/C22H27N3O2/c1-5-24(6-2)22(27)16-10-18-17-8-7-9-19-21(17)15(13-25(19)14(3)26)11-20(18)23(4)12-16/h7-10,13,16,20H,5-6,11-12H2,1-4H3/t16-,20-/m1/s1;
(2)InChIKey=FJOWXGYLIWJFCH-OXQOHEQNSA-N;
(3)Smilesc1c2C=3[C@@H](Cc4c2c(cc1)n(c4)C(C)=O)[N@@](C[C@@H](C3)C(N(CC)CC)=O)C
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| human | TDLo | oral | 1ug/kg (.001mg/kg) | BEHAVIORAL: "HALLUCINATIONS, DISTORTED PERCEPTIONS" VASCULAR: REGIONAL OR GENERAL ARTERIOLAR OR VENOUS DILATION BEHAVIORAL: TOXIC PSYCHOSIS | Psychopharmacologia Vol. 1, Pg. 20, 1959. |