2D Chemical StructureDatabase ID 3595178
No renderable structure data available
SMILES
O(C(N([H])C([H])(C([H])([H])O[H])C([H])([H])C([H])([H])O[H])=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 3595178
Chemical Intermediate
(R)-(+)-2-(Boc-Amino)-1,4-butanediol
CAS 397246-14-9Product ID 760237
| Intermediates | (R)-(+)-2-(Boc-Amino)-1,4-butanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 397246-14-9 |
| Database ID | 3595178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-2-(Boc-Amino)-1,4-butanediol
(R)-(+)-2-(Boc-Amino)-1,4-butanediol (CAS 397246-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397246-14-9
Database ID3595178
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3595178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N([H])C([H])(C([H])([H])O[H])C([H])([H])C([H])([H])O[H])=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]
- 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 397246-14-9(R)-(+)-2-(Boc-Amino)-1,4-butanediol
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