2D Chemical StructureDatabase ID 2757382
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N[C@@H](CO)CCCO)=OStructure data verified · Database ID 2757382
Chemical Intermediate
(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
CAS 478646-28-5Product ID 773566
| Intermediates | (R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 478646-28-5 |
| Database ID | 2757382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL (CAS 478646-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478646-28-5
Database ID2757382
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N[C@@H](CO)CCCO)=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 478646-28-5(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
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