2D Chemical StructureDatabase ID 78358083
No renderable structure data available
SMILES
C1COCC(=O)N1C2=CC=C(C=C2)N3C[C@H](OC3=O)CN.ClStructure data verified · Database ID 78358083
Chemical Intermediate
(R)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one Hydrochloride
CAS 1429311-47-6Product ID 755973
| Intermediates | (R)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429311-47-6 |
| Database ID | 78358083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one Hydrochloride
(R)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one Hydrochloride (CAS 1429311-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429311-47-6
Database ID78358083
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC(=O)N1C2=CC=C(C=C2)N3C[C@H](OC3=O)CN.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1429311-47-6(R)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one Hydrochloride
Complete inquiry