2D Chemical StructureDatabase ID 53486269
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O.C(CCN)C[C@H](C(=O)O)NStructure data verified · Database ID 53486269
Chemical Intermediate
2-(1-benzylindazol-3-yl)oxyacetic acid;(2R)-2,6-diaminohexanoic acid
CAS 82576-52-1Product ID 712257
| Intermediates | 2-(1-benzylindazol-3-yl)oxyacetic acid;(2R)-2,6-diaminohexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82576-52-1 |
| Database ID | 53486269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzylindazol-3-yl)oxyacetic acid;(2R)-2,6-diaminohexanoic acid
2-(1-benzylindazol-3-yl)oxyacetic acid;(2R)-2,6-diaminohexanoic acid (CAS 82576-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82576-52-1
Database ID53486269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O.C(CCN)C[C@H](C(=O)O)N
- 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 82576-52-12-(1-benzylindazol-3-yl)oxyacetic acid;(2R)-2,6-diaminohexanoic acid
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