1A-LSD 120uug Research Chemical

1A-LSD 120uug Research Chemical

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$140.00
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1A-LSD 120uug Research Chemical

1A-LSD 120uug Research Chemical

$140.00
Qty.

For laboratory research use only!

1A-LSD is an analysis reference standard categorized as a Psychedelic and is intended for research study purposes and may be a requirement for some forensic applications.

Safety Data:

This material should be considered hazardous until further information becomes available. Do not ingest, inhale, get in eyes, on skin, or on clothing. Wash thoroughly after handling.

Although limited published research exists on 1A-LSD itself, its chemical framework and substitution pattern allow for evaluation through comparative structural, analytical, and forensic study.

Understanding the chemical characteristics, spectral behavior, and analytical signatures of 1A-LSD is relevant for laboratory research, forensic comparison, and reference library development. This compound has no approved medical, pharmaceutical, or veterinary applications and has not been evaluated for safety or efficacy in humans or animals.

Key Features

Other Names ALD-52, Acetyl-LSD.
Isomers 1A-LSD (S-isomer), 1A-LSD (R-isomer), iso-LSD.
Metabolites LSD, 2-oxo-LSD, 2-oxo-3-Hydroxy-LSD, nor-LSD.
Systematic Name (6aR,9R)-4-Acetyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
Molecular Formula C22H27N3O2
Formation Tiny square blotter pieces
Composition 95% clean l-Hemi Tartrate salt
Concentration 5–100ct.
CAS # 3270-02-08
Molecular Weight 365.477 g·mol−1
SMILES O=C(n1cc2c3c(C4=C[C@@H](C(=O)N(CC)CC)CN([C@@H]4C2)C)cccc13)C
Research Applications NMR Spectroscopy, Mass Spectrometry, Comparative Analysis Baseline.
Forensic Techniques GC-MS: suitable, LC-MS: suitable
Qty. ×5, ×10, ×25, ×50, ×100

Highlights

  • ✓ Other Names: ALD-52, Acetyl-LSD.
  • ✓ Isomers: 1A-LSD (S-isomer), 1A-LSD (R-isomer), iso-LSD.
  • ✓ Metabolites: LSD, 2-oxo-LSD, 2-oxo-3-Hydroxy-LSD, nor-LSD.
  • ✓ Systematic Name: (6aR,9R)-4-Acetyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
  • ✓ Molecular Formula: C22H27N3O2
  • ✓ Formation: Tiny square blotter pieces
  • ✓ Composition: 95% clean l-Hemi Tartrate salt
  • ✓ Concentration: 5–100ct.
  • ✓ CAS #: 3270-02-08
  • ✓ Molecular Weight: 365.477 g·mol−1
  • ✓ SMILES: O=C(n1cc2c3c(C4=C[C@@H](C(=O)N(CC)CC)CN([C@@H]4C2)C)cccc13)C
  • ✓ Research Applications: NMR Spectroscopy, Mass Spectrometry, Comparative Analysis Baseline.
  • ✓ Forensic Techniques: GC-MS: suitable, LC-MS: suitable

NOT FOR HUMAN CONSUMPTION OR VETERINARY USE!

FOR LAB RESEARCH USE ONLY!

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