2D Chemical StructureDatabase ID 129089592
No renderable structure data available
SMILES
CCOC(=O)CC[C@H]1C2=NC=C(N2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4)CStructure data verified · Database ID 129089592
Chemical Intermediate
ethyl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate
CAS 1860899-55-3Product ID 715478
| Intermediates | ethyl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1860899-55-3 |
| Database ID | 129089592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate
ethyl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate (CAS 1860899-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1860899-55-3
Database ID129089592
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129089592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC[C@H]1C2=NC=C(N2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=N4)C
- 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 1860899-55-3ethyl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate
Complete inquiry