2D Chemical StructureDatabase ID 16663637
No renderable structure data available
SMILES
Cl.CC(C12CC(C(C(=O)O)(N)[H])(C1)C2)(C)CStructure data verified · Database ID 16663637
Chemical Intermediate
(S)-2-AMINO-2-(3-(TERT-BUTYL)BICYCLO[1.1.1]PENTAN-1-YL)ACETIC ACID HYDROCHLORIDE
CAS 944278-22-2Product ID 717164
| Intermediates | (S)-2-AMINO-2-(3-(TERT-BUTYL)BICYCLO[1.1.1]PENTAN-1-YL)ACETIC ACID HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 944278-22-2 |
| Database ID | 16663637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-AMINO-2-(3-(TERT-BUTYL)BICYCLO[1.1.1]PENTAN-1-YL)ACETIC ACID HYDROCHLORIDE
(S)-2-AMINO-2-(3-(TERT-BUTYL)BICYCLO[1.1.1]PENTAN-1-YL)ACETIC ACID HYDROCHLORIDE (CAS 944278-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944278-22-2
Database ID16663637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16663637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.CC(C12CC(C(C(=O)O)(N)[H])(C1)C2)(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 944278-22-2(S)-2-AMINO-2-(3-(TERT-BUTYL)BICYCLO[1.1.1]PENTAN-1-YL)ACETIC ACID HYDROCHLORIDE
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