2D Chemical StructureDatabase ID 123601
No renderable structure data available
SMILES
CC(C)(C)NC[C@@H](C1=CC(=C(C=C1)O)CO)O.ClStructure data verified · Database ID 123601
Chemical Intermediate
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;hydrochloride
CAS 50293-90-8Product ID 437498
| Intermediates | 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 50293-90-8 |
| Database ID | 123601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;hydrochloride
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;hydrochloride (CAS 50293-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50293-90-8
Database ID123601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123601
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](C1=CC(=C(C=C1)O)CO)O.Cl
- 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 50293-90-84-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;hydrochloride
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