2D Chemical StructureDatabase ID 10997017
No renderable structure data available
SMILES
C([C@@H]([C@H](CO)N)N)OStructure data verified · Database ID 10997017
Chemical Intermediate
(2R,3R)-2,3-diaminobutane-1,4-diol
CAS 136598-06-6Product ID 171274
| Intermediates | (2R,3R)-2,3-diaminobutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 136598-06-6 |
| Database ID | 10997017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2,3-diaminobutane-1,4-diol
(2R,3R)-2,3-diaminobutane-1,4-diol (CAS 136598-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136598-06-6
Database ID10997017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]([C@H](CO)N)N)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 136598-06-6(2R,3R)-2,3-diaminobutane-1,4-diol
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