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AL-Lad

Base Information
  • Chemical Name:AL-Lad
  • CAS No.:65527-61-9
  • Molecular Formula:C22H27N3O
  • Molecular Weight:349.476
  • Hs Code.:
  • UNII:020O2SR91L
  • ChEMBL ID:CHEMBL281787
  • DSSTox Substance ID:DTXSID30215822
  • Nikkaji Number:J656.984F
  • Wikidata:Q4652233
  • Wikipedia:AL-LAD
AL-Lad

Synonyms:AL-LAD;65527-61-9;6-allyl-6-nor-LSD;UNII-020O2SR91L;N-Allylnorlysergic Acid N,N-Diethylamide;020O2SR91L;6-Allyl-6-nor-lysergic acid diethylamide;AL-LAD (solution);(6aR,9R)-7-allyl-N,N-diethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide;N-ALLYLNORLSD;CHEMBL281787;SCHEMBL20970937;DTXSID30215822;Q4652233;ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N,N-DIETHYL-6-(2-PROPENYL)-, (8.BETA.)-;(6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Suppliers and Price of AL-Lad
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-AllylnorlysergicAcidN,N-Diethylamide
  • 10mg
  • $ 1760.00
Total 92 raw suppliers
Chemical Property of AL-Lad
Chemical Property:
  • Appearance/Colour:Pale Brown Solid 
  • Melting Point:>75°C (dec.) 
  • Boiling Point:558.2±50.0 °C(Predicted) 
  • PKA:17.31±0.40(Predicted) 
  • PSA:39.34000 
  • Density:1.18±0.1 g/cm3 (20 oC 760 Torr) 
  • LogP:3.40010 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:349.215412493
  • Heavy Atom Count:26
  • Complexity:582
Purity/Quality:

99%, *data from raw suppliers

N-AllylnorlysergicAcidN,N-Diethylamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C
  • Isomeric SMILES:CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C
  • Uses N-Allylnorylsergic Acid N,N-Diethylamide acts as a D1 dopamine receptor antagonist due to its analagous structure to LSD.
Technology Process of AL-Lad

There total 5 articles about AL-Lad which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 25 ℃; for 0.5h;
DOI:10.1021/jm00147a022
Guidance literature:
Multi-step reaction with 2 steps
1: 61 percent / Zn / acetic acid; H2O / 4 h / Heating
2: 88 percent / K2CO3 / dimethylformamide / 0.5 h / 25 °C
With potassium carbonate; zinc; In water; acetic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00147a022
Guidance literature:
Multi-step reaction with 3 steps
1: 71 percent / CCl4; CHCl3 / 6 h / Heating
2: 61 percent / Zn / acetic acid; H2O / 4 h / Heating
3: 88 percent / K2CO3 / dimethylformamide / 0.5 h / 25 °C
With potassium carbonate; zinc; In tetrachloromethane; chloroform; water; acetic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00147a022
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