2D Chemical StructureDatabase ID 18664150
No renderable structure data available
SMILES
Cl.[C@@H](C(OC)=O)(CN)N.ClStructure data verified · Database ID 18664150
Chemical Intermediate
(S)-methyl 2,3-diaminopropanoate dihydrochloride
CAS 147857-43-0Product ID 764526
| Intermediates | (S)-methyl 2,3-diaminopropanoate dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 147857-43-0 |
| Database ID | 18664150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-methyl 2,3-diaminopropanoate dihydrochloride
(S)-methyl 2,3-diaminopropanoate dihydrochloride (CAS 147857-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147857-43-0
Database ID18664150
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18664150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.[C@@H](C(OC)=O)(CN)N.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 147857-43-0(S)-methyl 2,3-diaminopropanoate dihydrochloride
Complete inquiry