2D Chemical StructureDatabase ID 171381174
No renderable structure data available
SMILES
[2H]C1=C(C(=NC(=C1[2H])C2=NCC3=NN=C(N3C4=C2C=C(C=C4)Br)C)[2H])[2H]Structure data verified · Database ID 171381174
Chemical Intermediate
8-bromo-1-methyl-6-(3,4,5,6-tetradeuteriopyridin-2-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
CAS 2749328-65-0Product ID 719403
| Intermediates | 8-bromo-1-methyl-6-(3,4,5,6-tetradeuteriopyridin-2-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2749328-65-0 |
| Database ID | 171381174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1-methyl-6-(3,4,5,6-tetradeuteriopyridin-2-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
8-bromo-1-methyl-6-(3,4,5,6-tetradeuteriopyridin-2-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (CAS 2749328-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2749328-65-0
Database ID171381174
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171381174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=NC(=C1[2H])C2=NCC3=NN=C(N3C4=C2C=C(C=C4)Br)C)[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.
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CAS 2749328-65-08-bromo-1-methyl-6-(3,4,5,6-tetradeuteriopyridin-2-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
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