2D Chemical StructureDatabase ID 145874879
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)C)O)OCCCCCCN.Cl.ClStructure data verified · Database ID 145874879
Chemical Intermediate
VH032 phenol-linker 2
CAS 2376990-28-0Product ID 733378
| Intermediates | VH032 phenol-linker 2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2376990-28-0 |
| Database ID | 145874879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
VH032 phenol-linker 2
VH032 phenol-linker 2 (CAS 2376990-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2376990-28-0
Database ID145874879
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145874879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)C)O)OCCCCCCN.Cl.Cl
- 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 2376990-28-0VH032 phenol-linker 2
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