2D Chemical StructureDatabase ID 118855397
No renderable structure data available
SMILES
CCC1=C(C=CC2=C1N(C(N2C)CCl)C(C)C(=O)O)N(C=O)C3=CC=CC=N3Structure data verified · Database ID 118855397
Chemical Intermediate
2-[2-(chloromethyl)-7-ethyl-6-[formyl(pyridin-2-yl)amino]-3-methyl-2H-benzimidazol-1-yl]propanoic acid
CAS 1307233-94-8Product ID 727061
| Intermediates | 2-[2-(chloromethyl)-7-ethyl-6-[formyl(pyridin-2-yl)amino]-3-methyl-2H-benzimidazol-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1307233-94-8 |
| Database ID | 118855397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(chloromethyl)-7-ethyl-6-[formyl(pyridin-2-yl)amino]-3-methyl-2H-benzimidazol-1-yl]propanoic acid
2-[2-(chloromethyl)-7-ethyl-6-[formyl(pyridin-2-yl)amino]-3-methyl-2H-benzimidazol-1-yl]propanoic acid (CAS 1307233-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1307233-94-8
Database ID118855397
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118855397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CC2=C1N(C(N2C)CCl)C(C)C(=O)O)N(C=O)C3=CC=CC=N3
- 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 1307233-94-82-[2-(chloromethyl)-7-ethyl-6-[formyl(pyridin-2-yl)amino]-3-methyl-2H-benzimidazol-1-yl]propanoic acid
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