2D Chemical StructureDatabase ID 117941915
No renderable structure data available
SMILES
CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC(=C(C(=C3)OC)CN4CCCCC4C(=O)O)OCStructure data verified · Database ID 117941915
Chemical Intermediate
PD1-Pdl1-IN1
CAS 1675201-83-8Product ID 733147
| Intermediates | PD1-Pdl1-IN1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1675201-83-8 |
| Database ID | 117941915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PD1-Pdl1-IN1
PD1-Pdl1-IN1 (CAS 1675201-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1675201-83-8
Database ID117941915
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117941915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC(=C(C(=C3)OC)CN4CCCCC4C(=O)O)OC
- 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 1675201-83-8PD1-Pdl1-IN1
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