2D Chemical StructureDatabase ID 9901617
No renderable structure data available
SMILES
CC(N)N1C=CC(=C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C(=O)OStructure data verified · Database ID 9901617
Chemical Intermediate
2-[4-[1-(1-Aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoic acid
CAS 129830-38-2Product ID 709602
| Intermediates | 2-[4-[1-(1-Aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 129830-38-2 |
| Database ID | 9901617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[1-(1-Aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoic acid
2-[4-[1-(1-Aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoic acid (CAS 129830-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129830-38-2
Database ID9901617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9901617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(N)N1C=CC(=C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C(=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 129830-38-22-[4-[1-(1-Aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoic acid
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