2D Chemical StructureDatabase ID 5702122
No renderable structure data available
SMILES
CC(C)(C)NC[C@H](COC1=NSN=C1N2CCOCC2)O.C(=CC(=O)O)C(=O)OStructure data verified · Database ID 5702122
Chemical Intermediate
(Z)-but-2-enedioic acid;(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
CAS 26839-77-0Product ID 663776
| Intermediates | (Z)-but-2-enedioic acid;(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26839-77-0 |
| Database ID | 5702122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-but-2-enedioic acid;(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
(Z)-but-2-enedioic acid;(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol (CAS 26839-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26839-77-0
Database ID5702122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC[C@H](COC1=NSN=C1N2CCOCC2)O.C(=CC(=O)O)C(=O)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 26839-77-0(Z)-but-2-enedioic acid;(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
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