2D Chemical StructureDatabase ID 171394644
No renderable structure data available
SMILES
CC1=CN=C2N1C3=C(C=C(C=C3)Br)C(=N[C@H]2CCC(=O)OC(C)C)C4=CC=CC=N4.C1=CC=C(C=C1)S(=O)(=O)OStructure data verified · Database ID 171394644
Chemical Intermediate
benzenesulfonic acid;propan-2-yl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate
CAS 1860899-61-1Product ID 744282
| Intermediates | benzenesulfonic acid;propan-2-yl 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 | 1860899-61-1 |
| Database ID | 171394644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzenesulfonic acid;propan-2-yl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate
benzenesulfonic acid;propan-2-yl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate (CAS 1860899-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1860899-61-1
Database ID171394644
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171394644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2N1C3=C(C=C(C=C3)Br)C(=N[C@H]2CCC(=O)OC(C)C)C4=CC=CC=N4.C1=CC=C(C=C1)S(=O)(=O)O
- 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 1860899-61-1benzenesulfonic acid;propan-2-yl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate
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