2D Chemical StructureDatabase ID 58780386
No renderable structure data available
SMILES
BrC1=CC=C2C(=C1)C(C1C=CC=CN=1)=N[C@@H](CCC(=O)OC)C(N2)=OStructure data verified · Database ID 58780386
Chemical Intermediate
(3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester
CAS 308242-23-1Product ID 709881
| Intermediates | (3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 308242-23-1 |
| Database ID | 58780386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester
(3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester (CAS 308242-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308242-23-1
Database ID58780386
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58780386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C(=C1)C(C1C=CC=CN=1)=N[C@@H](CCC(=O)OC)C(N2)=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 308242-23-1(3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester
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