AL-LAD

Name: AL-LAD – Powerful Research Chemical | 6-Allyl-6-nor-LSD
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Explore AL-LAD, also known as 6-allyl-6-nor-LSD, with documented chemical identifiers, molecular specifications, structural information and analytical research references.

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Description
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Research Chemical

AL-LAD

6-Allyl-6-nor-LSD • N-Allylnorlysergic Acid N,N-Diethylamide • Analytical Research Material

Chemical Overview

Chemical Name: 6-Allyl-6-nor-lysergic acid diethylamide

Common Names: AL-LAD, 6-allyl-6-nor-LSD

CAS Number: 65527-61-9

Molecular Formula: C22H27N3O

Molecular Weight: 349.5 g/mol

Research Specifications

Product Format: Research material

Compound Class: Ergoline / lysergamide

PubChem CID: 15227511

UNII: 020O2SR91L

InChIKey: JCQLEPDZFXGHHQ-UHFFFAOYSA-N

About the Compound

AL-LAD

is the commonly used abbreviation for 6-allyl-6-nor-lysergic acid diethylamide,
also described in chemical databases as N-allylnorlysergic acid N,N-diethylamide.
PubChem identifies the compound under CID 15227511 and records the molecular formula
C22H27N3O. :chatgpt-content-reference{index=”0″}

The molecule belongs to the ergoline and lysergamide structural family. Its molecular
framework contains an indole-containing fused ring system, a carboxamide group bearing
two ethyl substituents, and an allyl substituent. These structural features provide
useful markers for analytical identification and comparison with related compounds.

Chemical databases provide multiple standardized identifiers for this material,
allowing researchers to cross-reference records using systematic nomenclature,
registry numbers, molecular formulae, structural notation and database identifiers.
PubChem currently lists CAS 65527-61-9 and a molecular weight of 349.5 g/mol. :chatgpt-content-reference{index=”1″}

Molecular Information

IUPAC Name	(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
Molecular Weight	349.5 g/mol
CAS Number	65527-61-9
PubChem CID	15227511
UNII	020O2SR91L
InChIKey	JCQLEPDZFXGHHQ-UHFFFAOYSA-N

Structural & Analytical Data

PubChem provides a standardized SMILES representation that can be used for chemical
database searching and computational reference:



CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C

The corresponding InChI representation is:



InChI=1S/C22H27N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h4,7-9,11,13,16,20,23H,1,5-6,10,12,14H2,2-3H3/t16-,20-/m1/s1

PubChem reports an exact mass of 349.215412493 Da. The record also includes mass
spectrometry data from GC-MS and LC-MS sources, providing independently catalogued
analytical reference information for the molecular structure. :chatgpt-content-reference{index=”2″}

Independent Chemical Reference

Researchers looking for additional structural identifiers, calculated properties,
related records and analytical references can consult the independent PubChem entry.

PubChem – AL-LAD

Research Material Notice

This page presents chemical identification and analytical reference information.
Research involving chemical materials should be performed by appropriately qualified
personnel using suitable laboratory procedures, documentation and laboratory safety
controls. The information above describes documented molecular characteristics rather
than instructions for human use.