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Ald-52

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Name Ald-52 EINECS
CAS No. 3270-02-8 Density 1.23g/cm3
Solubility Melting Point
Formula C22H27 N3 O2 Boiling Point 556°Cat760mmHg
Molecular Weight 365.52 Flash Point 290°C
Transport Information Appearance
Safety Human systemic effects. When heated to decomposition it emits toxic vapors of NOx. Risk Codes
Molecular Structure Molecular Structure of 3270-02-8 (Ergoline-8-carboxamide,1-acetyl-9,10-didehydro-N,N-diethyl-6-methyl-, (8b)- (9CI)) Hazard Symbols
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;

 

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.

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