- Product Details
Keywords
- 5-iai
- research chemicals
- pharmaceuticals
Quick Details
- ProName: 5IAI
- CasNo: 132367-76-1
- Application: 50-37-3
- ProductionCapacity: Metric Ton/Day
- Purity: 99%
- LimitNum: 0 Metric Ton
Superiority
LSD, NP-LAD or 1-Propionyl-lysergic acid diethylamide is a research chemical and novel LSD analogue.
It is very structurally related to 1P-LSD, differing only in the propionyl group on the 1-position.
The mythical analogue ALD-52 is again very similar, having a 1-acetyl instead of 1-propionyl.
Chemical Data
IUPAC: 1-propionyl-lysergic acid diethylamide
Systematic name: (6aR,9R)-4-propionyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
CAS#: N/A
Molecular Mass: 379.45926g/mol
Molecular Formula: C23H29N3O2
Oral Dosage
Presumes no tolerance
Threshold < 20 µg
Light 25 - 75 µg
Common 50 - 150 µg
Strong 150 - 400 µg
Heavy > 400 µg
Duration
Total 8 - 10 hours
Onset 30 minutes - 2 hours
Peak 2 - 5 hours
Offset 2 - 4 hours
Afterglow >2 hours
THIS PRODUCT IS NOT FOR HUMAN CONSUMPTION.
ONLY FOR RESEARCH AND TECHNICAL USE.
Details
LSD, NP-LAD or 1-Propionyl-lysergic acid diethylamide is a research chemical and novel LSD analogue.
It is very structurally related to 1P-LSD, differing only in the propionyl group on the 1-position.
The mythical analogue ALD-52 is again very similar, having a 1-acetyl instead of 1-propionyl.
Chemical Data
IUPAC: 1-propionyl-lysergic acid diethylamide
Systematic name: (6aR,9R)-4-propionyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
CAS#: N/A
Molecular Mass: 379.45926g/mol
Molecular Formula: C23H29N3O2
Oral Dosage
Presumes no tolerance
Threshold < 20 µg
Light 25 - 75 µg
Common 50 - 150 µg
Strong 150 - 400 µg
Heavy > 400 µg
Duration
Total 8 - 10 hours
Onset 30 minutes - 2 hours
Peak 2 - 5 hours
Offset 2 - 4 hours
Afterglow >2 hours
THIS PRODUCT IS NOT FOR HUMAN CONSUMPTION.
ONLY FOR RESEARCH AND TECHNICAL USE.