2D Chemical StructureDatabase ID 70700785
No renderable structure data available
SMILES
CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCN)OStructure data verified · Database ID 70700785
Chemical Intermediate
(2R)-N-[3-(2-aminoethylamino)-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
CAS 943528-71-0Product ID 589116
| Intermediates | (2R)-N-[3-(2-aminoethylamino)-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 943528-71-0 |
| Database ID | 70700785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-N-[3-(2-aminoethylamino)-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
(2R)-N-[3-(2-aminoethylamino)-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide (CAS 943528-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943528-71-0
Database ID70700785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCN)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 943528-71-0(2R)-N-[3-(2-aminoethylamino)-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
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