2D Chemical StructureDatabase ID 66566133
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)C[C@@H]1CCCN1C(=O)CClStructure data verified · Database ID 66566133
Chemical Intermediate
tert-butyl N-[[(2S)-1-(2-chloroacetyl)pyrrolidin-2-yl]methyl]-N-methylcarbamate
CAS 1354015-64-7Product ID 164296
| Intermediates | tert-butyl N-[[(2S)-1-(2-chloroacetyl)pyrrolidin-2-yl]methyl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354015-64-7 |
| Database ID | 66566133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[[(2S)-1-(2-chloroacetyl)pyrrolidin-2-yl]methyl]-N-methylcarbamate
tert-butyl N-[[(2S)-1-(2-chloroacetyl)pyrrolidin-2-yl]methyl]-N-methylcarbamate (CAS 1354015-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354015-64-7
Database ID66566133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566133
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)N(C)C[C@@H]1CCCN1C(=O)CCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1354015-64-7tert-butyl N-[[(2S)-1-(2-chloroacetyl)pyrrolidin-2-yl]methyl]-N-methylcarbamate
Complete inquiry