2D Chemical StructureDatabase ID 169441497
No renderable structure data available
SMILES
[2H]C1=C(C2=C3C(=C(C(=C2[2H])[2H])O)C(=C(C4=C(C(=C(C1=C43)[2H])[2H])NC(=O)C)[2H])[2H])[2H]Structure data verified · Database ID 169441497
Chemical Intermediate
N-(2,3,4,5,6,7,9,10-octadeuterio-8-hydroxypyren-1-yl)acetamide
CAS 2733147-10-7Product ID 740244
| Intermediates | N-(2,3,4,5,6,7,9,10-octadeuterio-8-hydroxypyren-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2733147-10-7 |
| Database ID | 169441497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3,4,5,6,7,9,10-octadeuterio-8-hydroxypyren-1-yl)acetamide
N-(2,3,4,5,6,7,9,10-octadeuterio-8-hydroxypyren-1-yl)acetamide (CAS 2733147-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2733147-10-7
Database ID169441497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C2=C3C(=C(C(=C2[2H])[2H])O)C(=C(C4=C(C(=C(C1=C43)[2H])[2H])NC(=O)C)[2H])[2H])[2H]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2733147-10-7N-(2,3,4,5,6,7,9,10-octadeuterio-8-hydroxypyren-1-yl)acetamide
Complete inquiry