2D Chemical StructureDatabase ID 71749188
No renderable structure data available
SMILES
[2H]C1=C2C(N=C(C3=C(N2C(=N1)C([2H])([2H])O)C=CC(=C3)Cl)C4=CC=CC=C4F)([2H])[2H]Structure data verified · Database ID 71749188
Chemical Intermediate
[8-chloro-3,4,4-trideuterio-6-(2-fluorophenyl)imidazo[1,5-a][1,4]benzodiazepin-1-yl]-dideuteriomethanol
CAS 1276651-09-2Product ID 733728
| Intermediates | [8-chloro-3,4,4-trideuterio-6-(2-fluorophenyl)imidazo[1,5-a][1,4]benzodiazepin-1-yl]-dideuteriomethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276651-09-2 |
| Database ID | 71749188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[8-chloro-3,4,4-trideuterio-6-(2-fluorophenyl)imidazo[1,5-a][1,4]benzodiazepin-1-yl]-dideuteriomethanol
[8-chloro-3,4,4-trideuterio-6-(2-fluorophenyl)imidazo[1,5-a][1,4]benzodiazepin-1-yl]-dideuteriomethanol (CAS 1276651-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276651-09-2
Database ID71749188
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C2C(N=C(C3=C(N2C(=N1)C([2H])([2H])O)C=CC(=C3)Cl)C4=CC=CC=C4F)([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 1276651-09-2[8-chloro-3,4,4-trideuterio-6-(2-fluorophenyl)imidazo[1,5-a][1,4]benzodiazepin-1-yl]-dideuteriomethanol
Complete inquiry