(1′S,2′S)-Nicotine-1'-oxide-d3
Based on 1 Customer Validation
(1′S,2′S)-Nicotine-1'-oxide-d3 is the d3-labeled (1′S,2′S)-Nicotine-1'-oxide (HY-N8723). (1′S,2′S)-Nicotine-1'-oxide is a nicotine derivative and also a non/weakly potent α3β4 neuronal nicotinic acetylcholine receptor (nAChR) ligand.
For research use only. We do not sell to patients.
- Purity : 99.76%
- Formula: C10H11D3N2O
- Molecular Weight:181.25
-
Storage:Powder -20°C, 3 years ; In solvent -80°C, 6 months , -20°C, 1 month
Biological Activity
Description
Application
1. This compound can be used as a tracer
2. This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Chemical Information
-
Unlabeled CAS 51095-86-4
-
Appearance Solid
-
Molecular Weight 181.25
-
Formula C10H11D3N2O
-
Color White to off-white
-
SMILES
[O-][N@+](CCC1)(C([2H])([2H])[2H])[C@@H]1C2=CC=CN=C2
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Powder -20°C 3 years In solvent -80°C 6 months -20°C 1 month
Purity & Documentation
-
Data Sheet (273 KB)
-
SDS (251 KB)
- English - EN (251 KB)
- Français - FR (251 KB)
- Deutsch - DE (251 KB)
- Norwegian - NO (251 KB)
- Español - ES (251 KB)
- Swedish - SV (251 KB)
- Italian - IT (251 KB)
- Korean - KR (251 KB)
- Portuguese - PT (251 KB)
-
Handling Instructions (2659 KB)
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)