2D Chemical StructureDatabase ID 86268508
No renderable structure data available
SMILES
CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCC(=O)O)CStructure data verified · Database ID 86268508
Chemical Intermediate
UR-144 N-pentanoic acid
CAS 1451369-33-7Product ID 737324
| Intermediates | UR-144 N-pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1451369-33-7 |
| Database ID | 86268508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UR-144 N-pentanoic acid
UR-144 N-pentanoic acid (CAS 1451369-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1451369-33-7
Database ID86268508
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86268508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCC(=O)O)C
- 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 1451369-33-7UR-144 N-pentanoic acid
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