2D Chemical StructureDatabase ID 4229820
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CO)CO[Si](C)(C)C(C)(C)CStructure data verified · Database ID 4229820
Chemical Intermediate
3-(tert-Butyldimethylsilyloxy)-2-(tert-butoxycarbonylamino)-1-propanol
CAS 185692-85-7Product ID 726679
| Intermediates | 3-(tert-Butyldimethylsilyloxy)-2-(tert-butoxycarbonylamino)-1-propanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 185692-85-7 |
| Database ID | 4229820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tert-Butyldimethylsilyloxy)-2-(tert-butoxycarbonylamino)-1-propanol
3-(tert-Butyldimethylsilyloxy)-2-(tert-butoxycarbonylamino)-1-propanol (CAS 185692-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185692-85-7
Database ID4229820
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4229820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CO)CO[Si](C)(C)C(C)(C)C
- 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 185692-85-73-(tert-Butyldimethylsilyloxy)-2-(tert-butoxycarbonylamino)-1-propanol
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